Initial commitHEADmaster

816 files changed, 227774 insertions, 0 deletions

diff --git a/.gitignore b/.gitignore
new file mode 100644
index 0000000..61a6c7a
--- /dev/null
+++ b/.gitignore
@@ -0,0 +1,46 @@
+Makefile
+stamp-*
+
+# Compiled Object files
+*.slo
+*.lo
+*.o
+*.obj
+
+# Precompiled Headers
+*.gch
+*.pch
+
+# Compiled Dynamic libraries
+*.so
+*.dylib
+*.dll
+
+# Fortran module files
+*.mod
+
+# Compiled Static libraries
+*.lai
+*.la
+*.a
+*.lib
+
+# Executables
+lpic/lpic
+lpic/src/lpic
+postprocessor*
+
+*.aux
+*.log
+*.tar.gz
+
+*.m
+tmp*
+*.out
+data
+*~
+
+*.zip
+data_*
+*_original
+*_alt(kaputt)
diff --git a/AUTHORS b/AUTHORS
new file mode 100644
index 0000000..ae8b824
--- /dev/null
+++ b/AUTHORS
@@ -0,0 +1,3 @@
+Andreas Kemp, kemp@physics.unr.edu
+Robert Pfund, mail@RobertPfund.de 
+Roland Lichters, roland@lichters.net
diff --git a/CHANGES b/CHANGES
new file mode 100644
index 0000000..f7ce5b5
--- /dev/null
+++ b/CHANGES
@@ -0,0 +1,23 @@
+2002-04-01 Andreas Kemp
+
+	Inconsistencies in trace.C, phasespace.C and spacetime.C eliminated 
+	(not substantial) 
+
+ 	An exponential energy distribution function has been introduced in 
+	domain.C
+
+	Modification in include/matrix.h: include <iomanip.h> to compile with
+	g++ (GCC) 3.2 20020903 (Red Hat Linux 8.0 3.2-7) and in 
+	fresnel/include/parameter.h (double time_start instead of int)
+
+2005-08-06 Roland Lichters
+
+	Another slight modification to utilities.C: the header iostream.h 
+	(needed for cout and endl) is included now in order to enable 
+	compiling with gcc 4 on Mac OS X 10.4 
+
+2005-08-24 Roland Lichters
+
+	lpic wrapped into gnu automake
+
+
diff --git a/COPYING b/COPYING
new file mode 100644
index 0000000..def5a49
--- /dev/null
+++ b/COPYING
@@ -0,0 +1,340 @@
+		    GNU GENERAL PUBLIC LICENSE
+		       Version 2, June 1991
+
+ Copyright (C) 1989, 1991 Free Software Foundation, Inc.
+     59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
+ Everyone is permitted to copy and distribute verbatim copies
+ of this license document, but changing it is not allowed.
+
+			    Preamble
+
+  The licenses for most software are designed to take away your
+freedom to share and change it.  By contrast, the GNU General Public
+License is intended to guarantee your freedom to share and change free
+software--to make sure the software is free for all its users.  This
+General Public License applies to most of the Free Software
+Foundation's software and to any other program whose authors commit to
+using it.  (Some other Free Software Foundation software is covered by
+the GNU Library General Public License instead.)  You can apply it to
+your programs, too.
+
+  When we speak of free software, we are referring to freedom, not
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+These restrictions translate to certain responsibilities for you if you
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+
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+source code.  And you must show them these terms so they know their
+rights.
+
+  We protect your rights with two steps: (1) copyright the software, and
+(2) offer you this license which gives you legal permission to copy,
+distribute and/or modify the software.
+
+  Also, for each author's protection and ours, we want to make certain
+that everyone understands that there is no warranty for this free
+software.  If the software is modified by someone else and passed on, we
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+  The precise terms and conditions for copying, distribution and
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+
+		    GNU GENERAL PUBLIC LICENSE
+   TERMS AND CONDITIONS FOR COPYING, DISTRIBUTION AND MODIFICATION
+
+  0. This License applies to any program or other work which contains
+a notice placed by the copyright holder saying it may be distributed
+under the terms of this General Public License.  The "Program", below,
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+language.  (Hereinafter, translation is included without limitation in
+the term "modification".)  Each licensee is addressed as "you".
+
+Activities other than copying, distribution and modification are not
+covered by this License; they are outside its scope.  The act of
+running the Program is not restricted, and the output from the Program
+is covered only if its contents constitute a work based on the
+Program (independent of having been made by running the Program).
+Whether that is true depends on what the Program does.
+
+  1. You may copy and distribute verbatim copies of the Program's
+source code as you receive it, in any medium, provided that you
+conspicuously and appropriately publish on each copy an appropriate
+copyright notice and disclaimer of warranty; keep intact all the
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+along with the Program.
+
+You may charge a fee for the physical act of transferring a copy, and
+you may at your option offer warranty protection in exchange for a fee.
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+
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+
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+
+These requirements apply to the modified work as a whole.  If
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+
+This section is intended to make thoroughly clear what is believed to
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+  8. If the distribution and/or use of the Program is restricted in
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+
+  9. The Free Software Foundation may publish revised and/or new versions
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+
+Each version is given a distinguishing version number.  If the Program
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+later version", you have the option of following the terms and conditions
+either of that version or of any later version published by the Free
+Software Foundation.  If the Program does not specify a version number of
+this License, you may choose any version ever published by the Free Software
+Foundation.
+
+  10. If you wish to incorporate parts of the Program into other free
+programs whose distribution conditions are different, write to the author
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+make exceptions for this.  Our decision will be guided by the two goals
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+
+			    NO WARRANTY
+
+  11. BECAUSE THE PROGRAM IS LICENSED FREE OF CHARGE, THERE IS NO WARRANTY
+FOR THE PROGRAM, TO THE EXTENT PERMITTED BY APPLICABLE LAW.  EXCEPT WHEN
+OTHERWISE STATED IN WRITING THE COPYRIGHT HOLDERS AND/OR OTHER PARTIES
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+TO THE QUALITY AND PERFORMANCE OF THE PROGRAM IS WITH YOU.  SHOULD THE
+PROGRAM PROVE DEFECTIVE, YOU ASSUME THE COST OF ALL NECESSARY SERVICING,
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+
+  12. IN NO EVENT UNLESS REQUIRED BY APPLICABLE LAW OR AGREED TO IN WRITING
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+REDISTRIBUTE THE PROGRAM AS PERMITTED ABOVE, BE LIABLE TO YOU FOR DAMAGES,
+INCLUDING ANY GENERAL, SPECIAL, INCIDENTAL OR CONSEQUENTIAL DAMAGES ARISING
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+PROGRAMS), EVEN IF SUCH HOLDER OR OTHER PARTY HAS BEEN ADVISED OF THE
+POSSIBILITY OF SUCH DAMAGES.
+
+		     END OF TERMS AND CONDITIONS
+
+	    How to Apply These Terms to Your New Programs
+
+  If you develop a new program, and you want it to be of the greatest
+possible use to the public, the best way to achieve this is to make it
+free software which everyone can redistribute and change under these terms.
+
+  To do so, attach the following notices to the program.  It is safest
+to attach them to the start of each source file to most effectively
+convey the exclusion of warranty; and each file should have at least
+the "copyright" line and a pointer to where the full notice is found.
+
+    <one line to give the program's name and a brief idea of what it does.>
+    Copyright (C) <year>  <name of author>
+
+    This program is free software; you can redistribute it and/or modify
+    it under the terms of the GNU General Public License as published by
+    the Free Software Foundation; either version 2 of the License, or
+    (at your option) any later version.
+
+    This program is distributed in the hope that it will be useful,
+    but WITHOUT ANY WARRANTY; without even the implied warranty of
+    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+    GNU General Public License for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with this program; if not, write to the Free Software
+    Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
+
+
+Also add information on how to contact you by electronic and paper mail.
+
+If the program is interactive, make it output a short notice like this
+when it starts in an interactive mode:
+
+    Gnomovision version 69, Copyright (C) year  name of author
+    Gnomovision comes with ABSOLUTELY NO WARRANTY; for details type `show w'.
+    This is free software, and you are welcome to redistribute it
+    under certain conditions; type `show c' for details.
+
+The hypothetical commands `show w' and `show c' should show the appropriate
+parts of the General Public License.  Of course, the commands you use may
+be called something other than `show w' and `show c'; they could even be
+mouse-clicks or menu items--whatever suits your program.
+
+You should also get your employer (if you work as a programmer) or your
+school, if any, to sign a "copyright disclaimer" for the program, if
+necessary.  Here is a sample; alter the names:
+
+  Yoyodyne, Inc., hereby disclaims all copyright interest in the program
+  `Gnomovision' (which makes passes at compilers) written by James Hacker.
+
+  <signature of Ty Coon>, 1 April 1989
+  Ty Coon, President of Vice
+
+This General Public License does not permit incorporating your program into
+proprietary programs.  If your program is a subroutine library, you may
+consider it more useful to permit linking proprietary applications with the
+library.  If this is what you want to do, use the GNU Library General
+Public License instead of this License.
diff --git a/INSTALL b/INSTALL
new file mode 100644
index 0000000..bca44d0
--- /dev/null
+++ b/INSTALL
@@ -0,0 +1,187 @@
+Basic Installation
+==================
+
+   The `configure' shell script attempts to guess correct values for
+various system-dependent variables used during compilation.  It uses
+those values to create a `Makefile' in each directory of the package.
+It may also create one or more `.h' files containing system-dependent
+definitions.  Finally, it creates a shell script `config.status' that
+you can run in the future to recreate the current configuration, a file
+`config.cache' that saves the results of its tests to speed up
+reconfiguring, and a file `config.log' containing compiler output
+(useful mainly for debugging `configure').
+
+   If you need to do unusual things to compile the package, please try
+to figure out how `configure' could check whether to do them, and mail
+diffs or instructions to the address given in the `README' so they can
+be considered for the next release.  If at some point `config.cache'
+contains results you don't want to keep, you may remove or edit it.
+
+   The file `configure.in' is used to create `configure' by a program
+called `autoconf'.  You only need `configure.in' if you want to change
+it or regenerate `configure' using a newer version of `autoconf'.
+
+The simplest way to compile this package is:
+
+  1. `cd' to the directory containing the package's source code and type
+     `./configure' to configure the package for your system.  If you're
+     using `csh' on an old version of System V, you might need to type
+     `sh ./configure' instead to prevent `csh' from trying to execute
+     `configure' itself.
+
+     Running `configure' takes awhile.  While running, it prints some
+     messages telling which features it is checking for.
+
+  2. Type `make' to compile the package.
+
+     If you're building GNU make on a system which does not already have
+     a `make', you can use the build.sh shell script to compile.  Run
+     `sh ./build.sh'.  This should compile the program in the current
+     directory.  Then you will have a Make program that you can use for
+     `make install', or whatever else.
+
+  3. Optionally, type `./make check' to run any self-tests that come with
+     the package.
+
+  4. Type `make install' to install the programs and any data files and
+     documentation.
+
+  5. You can remove the program binaries and object files from the
+     source code directory by typing `make clean'.  To also remove the
+     files that `configure' created (so you can compile the package for
+     a different kind of computer), type `make distclean'.  There is
+     also a `make maintainer-clean' target, but that is intended mainly
+     for the package's developers.  If you use it, you may have to get
+     all sorts of other programs in order to regenerate files that came
+     with the distribution.
+
+Compilers and Options
+=====================
+
+   Some systems require unusual options for compilation or linking that
+the `configure' script does not know about.  You can give `configure'
+initial values for variables by setting them in the environment.  Using
+a Bourne-compatible shell, you can do that on the command line like
+this:
+     CC=c89 CFLAGS=-O2 LIBS=-lposix ./configure
+
+Or on systems that have the `env' program, you can do it like this:
+     env CPPFLAGS=-I/usr/local/include LDFLAGS=-s ./configure
+
+Compiling For Multiple Architectures
+====================================
+
+   You can compile the package for more than one kind of computer at the
+same time, by placing the object files for each architecture in their
+own directory.  To do this, you must use a version of `make' that
+supports the `VPATH' variable, such as GNU `make'.  `cd' to the
+directory where you want the object files and executables to go and run
+the `configure' script.  `configure' automatically checks for the
+source code in the directory that `configure' is in and in `..'.
+
+   If you have to use a `make' that does not supports the `VPATH'
+variable, you have to compile the package for one architecture at a time
+in the source code directory.  After you have installed the package for
+one architecture, use `make distclean' before reconfiguring for another
+architecture.
+
+Installation Names
+==================
+
+   By default, `make install' will install the package's files in
+`/usr/local/bin', `/usr/local/man', etc.  You can specify an
+installation prefix other than `/usr/local' by giving `configure' the
+option `--prefix=PATH'.
+
+   You can specify separate installation prefixes for
+architecture-specific files and architecture-independent files.  If you
+give `configure' the option `--exec-prefix=PATH', the package will use
+PATH as the prefix for installing programs and libraries.
+Documentation and other data files will still use the regular prefix.
+
+   In addition, if you use an unusual directory layout you can give
+options like `--bindir=PATH' to specify different values for particular
+kinds of files.  Run `configure --help' for a list of the directories
+you can set and what kinds of files go in them.
+
+   If the package supports it, you can cause programs to be installed
+with an extra prefix or suffix on their names by giving `configure' the
+option `--program-prefix=PREFIX' or `--program-suffix=SUFFIX'.
+
+Optional Features
+=================
+
+   Some packages pay attention to `--enable-FEATURE' options to
+`configure', where FEATURE indicates an optional part of the package.
+They may also pay attention to `--with-PACKAGE' options, where PACKAGE
+is something like `gnu-as' or `x' (for the X Window System).  The
+`README' should mention any `--enable-' and `--with-' options that the
+package recognizes.
+
+   For packages that use the X Window System, `configure' can usually
+find the X include and library files automatically, but if it doesn't,
+you can use the `configure' options `--x-includes=DIR' and
+`--x-libraries=DIR' to specify their locations.
+
+Specifying the System Type
+==========================
+
+   There may be some features `configure' can not figure out
+automatically, but needs to determine by the type of host the package
+will run on.  Usually `configure' can figure that out, but if it prints
+a message saying it can not guess the host type, give it the
+`--host=TYPE' option.  TYPE can either be a short name for the system
+type, such as `sun4', or a canonical name with three fields:
+     CPU-COMPANY-SYSTEM
+
+See the file `config.sub' for the possible values of each field.  If
+`config.sub' isn't included in this package, then this package doesn't
+need to know the host type.
+
+   If you are building compiler tools for cross-compiling, you can also
+use the `--target=TYPE' option to select the type of system they will
+produce code for and the `--build=TYPE' option to select the type of
+system on which you are compiling the package.
+
+Sharing Defaults
+================
+
+   If you want to set default values for `configure' scripts to share,
+you can create a site shell script called `config.site' that gives
+default values for variables like `CC', `cache_file', and `prefix'.
+`configure' looks for `PREFIX/share/config.site' if it exists, then
+`PREFIX/etc/config.site' if it exists.  Or, you can set the
+`CONFIG_SITE' environment variable to the location of the site script.
+A warning: not all `configure' scripts look for a site script.
+
+Operation Controls
+==================
+
+   `configure' recognizes the following options to control how it
+operates.
+
+`--cache-file=FILE'
+     Use and save the results of the tests in FILE instead of
+     `./config.cache'.  Set FILE to `/dev/null' to disable caching, for
+     debugging `configure'.
+
+`--help'
+     Print a summary of the options to `configure', and exit.
+
+`--quiet'
+`--silent'
+`-q'
+     Do not print messages saying which checks are being made.  To
+     suppress all normal output, redirect it to `/dev/null' (any error
+     messages will still be shown).
+
+`--srcdir=DIR'
+     Look for the package's source code in directory DIR.  Usually
+     `configure' can determine that directory automatically.
+
+`--version'
+     Print the version of Autoconf used to generate the `configure'
+     script, and exit.
+
+`configure' also accepts some other, not widely useful, options.
+
diff --git a/Makefile.am b/Makefile.am
new file mode 100644
index 0000000..3bc0e82
--- /dev/null
+++ b/Makefile.am
@@ -0,0 +1,13 @@
+
+SUBDIRS = config lpic post fresnel
+
+dist_data_DATA = data doc idl lpic.el
+
+EXTRA_DIST = \
+	AUTHORS \
+	CHANGES
+	COPYING \
+	INSTALL \
+	NEWS \
+	README \
+	autogen.sh
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new file mode 100644
index 0000000..b8eec24
--- /dev/null
+++ b/Makefile.in
@@ -0,0 +1,485 @@
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+	|| chmod -R a+r $(distdir)
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+	  && cd $(distdir)/=build \
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+	  && $(MAKE) $(AM_MAKEFLAGS) \
+	  && $(MAKE) $(AM_MAKEFLAGS) dvi \
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+	  && $(MAKE) $(AM_MAKEFLAGS) install \
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+	           exit 1; } >&2 ) \
+	  && $(MAKE) $(AM_MAKEFLAGS) dist-gzip \
+	  && rm -f $(distdir).tar.gz \
+	  && $(MAKE) $(AM_MAKEFLAGS) distcleancheck
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+	@echo "$(distdir).tar.gz is ready for distribution" | \
+	  sed 'h;s/./=/g;p;x;p;x'
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+	if test '$(srcdir)' = . ; then \
+	  echo "ERROR: distcleancheck can only run from a VPATH build" ; \
+	  exit 1 ; \
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+	test `$(distcleancheck_listfiles) | wc -l` -eq 0 \
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+	  INSTALL_STRIP_FLAG=-s \
+	  `test -z '$(STRIP)' || \
+	    echo "INSTALL_PROGRAM_ENV=STRIPPROG='$(STRIP)'"` install
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+clean-generic:
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+distclean-generic:
+	-rm -f Makefile $(CONFIG_CLEAN_FILES)
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+uninstall-info: uninstall-info-recursive
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+.PHONY: $(RECURSIVE_TARGETS) GTAGS all all-am check check-am clean \
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diff --git a/NEWS b/NEWS
new file mode 100644
index 0000000..5b4e575
--- /dev/null
+++ b/NEWS
@@ -0,0 +1 @@
+Latest change, 24 August 2005: lpic wrapped into gnu automake tools
diff --git a/README b/README
new file mode 100644
index 0000000..956ae95
--- /dev/null
+++ b/README
@@ -0,0 +1,89 @@
+LPIC++ 1.3 SOURCE CODE DISTRIBUTION
+===================================
+
+  LPIC++ is a one-dimensional relativistic electromagnetic
+  Particle-In-Cell (PIC) code for simulating the interaction 
+  of laser light with plasma.
+  You will find the complete documentation in pdf format in 
+  directory 'lpic-*/doc/' after unpacking  LPIC++.
+  LPIC++ is written in C++ and is supposed to run on any 
+  Unix platform like Linux, Solaris, SunOS, AIX, etc. 
+  It has been tested and used extensively under AIX.
+
+
+DEPENDENCIES
+============
+
+  The parallelized version of LPIC++ requires one of the 
+  following packages. If you want to run lpic as a single process
+  only, you can ignore this section.
+
+  - PVM (Parallel Virtual Machine), "a software system that 
+    enables a collection of heterogeneous computers to be used 
+    as a coherent and flexible concurrent computational resource". 
+    Homepage:        http://www.csm.ornl.gov/pvm/pvm_home.html
+    Download source: http://www.netlib.org/pvm3/index.html
+    PVM's source code needs slight modifications in order to
+    compile on Mac OS X. A modified package is available from
+    http://hpc.sourceforge.net
+
+  - LAM/MPI, an open-source implementation of the Message Passing
+    Interface specification (www.mpi-forum.org).
+    Homepage and Source: http://www.lam-mpi.org
+    LAM/MPI is also available as binary Debian, rpm, Fink and 
+    Apple Mac OS X packages. 
+
+  LPIC++ was used from 1994 to 1997 under AIX with pvm3.2.6 and 
+  pvm3.3.11.
+
+
+INSTALL
+=======
+
+  1) Unpack the archive:
+
+     Copy 'lpic-*.tar.gz' to the directory where you would like 
+     to install LPIC++, change to this directory and type
+
+       'gunzip lpic-*.tar.gz'
+       'tar -xvf lpic-*.tar'
+
+     Change to directory 'lpic-*'. 
+     Installation is then done in three GNU steps:
+
+  2) ./configure
+
+     run "./configure --help" for options
+     typical configurations:
+       ./configure                                           
+       ./configure --enable-pvm                         
+       ./configure --enable-pvm \
+                   --with-pvm-include=/usr/local/include \
+                   --with-pvm-lib=/usr/local/lib
+
+  3) make
+
+  4) (sudo) make install-exec
+
+  Installation has been tested so far on 
+  - Mac OS X 10.3 and 10.4
+  - Cygwin
+  - Red Hat Linux 8.0 3.2-7
+
+
+DISTRIBUTION
+============
+
+  Change to the pic directory and type "make dist".
+
+     
+USAGE AND DOCUMENTATION
+=======================
+
+  Read 'mpq225.pdf' in directory lpic-*/doc.
+
+
+FEEDBACK
+========
+
+  Please send any feedback to kemp@physics.unr.edu or pic@lichters.net 
diff --git a/acinclude.m4 b/acinclude.m4
new file mode 100644
index 0000000..b155b6c
--- /dev/null
+++ b/acinclude.m4
@@ -0,0 +1,39 @@
+# LPIC_TO_UPPER(STRING)
+# ---------------------
+# Convert the passed string to uppercase
+AC_DEFUN([LPIC_TO_UPPER],
+[translit([$1],[abcdefghijklmnopqrstuvwxyz.],[ABCDEFGHIJKLMNOPQRSTUVWXYZ_])])
+
+# Check whether the pvm headers are available
+AC_DEFUN([LPIC_CHECK_PVM],
+[AC_MSG_CHECKING([for pvm header])
+ AC_TRY_COMPILE(
+    [@%:@include <pvm3.h>],
+    [],
+    [AC_MSG_RESULT([yes])],
+    [AC_MSG_RESULT([no])
+     AC_MSG_ERROR([pvm header not found])])
+])
+
+# Check whether the mpi headers are available
+AC_DEFUN([LPIC_CHECK_MPI],
+[AC_MSG_CHECKING([for mpi header])
+ AC_TRY_COMPILE(
+    [@%:@include <mpi.h>],
+    [],
+    [AC_MSG_RESULT([yes])],
+    [AC_MSG_RESULT([no])
+     AC_MSG_ERROR([mpi header not found])])
+])
+
+# Check whether FUNCTION (including namespace qualifier) is available
+# when compiling after including HEADER. 
+AC_DEFUN([LPIC_CHECK_FUNC],
+[AC_MSG_CHECKING([for compilation with $1])
+ AC_TRY_COMPILE(
+    [@%:@include <$3>],
+    [$1($2);],
+    [AC_MSG_RESULT([yes])],
+    [AC_MSG_RESULT([no])
+     AC_MSG_ERROR([function $1 not found])])
+])
diff --git a/aclocal.m4 b/aclocal.m4
new file mode 100644
index 0000000..ddd4884
--- /dev/null
+++ b/aclocal.m4
@@ -0,0 +1,6756 @@
+# aclocal.m4 generated automatically by aclocal 1.6.3 -*- Autoconf -*-
+
+# Copyright 1996, 1997, 1998, 1999, 2000, 2001, 2002
+# Free Software Foundation, Inc.
+# This file is free software; the Free Software Foundation
+# gives unlimited permission to copy and/or distribute it,
+# with or without modifications, as long as this notice is preserved.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY, to the extent permitted by law; without
+# even the implied warranty of MERCHANTABILITY or FITNESS FOR A
+# PARTICULAR PURPOSE.
+
+# LPIC_TO_UPPER(STRING)
+# ---------------------
+# Convert the passed string to uppercase
+AC_DEFUN([LPIC_TO_UPPER],
+[translit([$1],[abcdefghijklmnopqrstuvwxyz.],[ABCDEFGHIJKLMNOPQRSTUVWXYZ_])])
+
+# Check whether the pvm headers are available
+AC_DEFUN([LPIC_CHECK_PVM],
+[AC_MSG_CHECKING([for pvm header])
+ AC_TRY_COMPILE(
+    [@%:@include <pvm3.h>],
+    [],
+    [AC_MSG_RESULT([yes])],
+    [AC_MSG_RESULT([no])
+     AC_MSG_ERROR([pvm header not found])])
+])
+
+# Check whether the mpi headers are available
+AC_DEFUN([LPIC_CHECK_MPI],
+[AC_MSG_CHECKING([for mpi header])
+ AC_TRY_COMPILE(
+    [@%:@include <mpi.h>],
+    [],
+    [AC_MSG_RESULT([yes])],
+    [AC_MSG_RESULT([no])
+     AC_MSG_ERROR([mpi header not found])])
+])
+
+# Check whether FUNCTION (including namespace qualifier) is available
+# when compiling after including HEADER. 
+AC_DEFUN([LPIC_CHECK_FUNC],
+[AC_MSG_CHECKING([for compilation with $1])
+ AC_TRY_COMPILE(
+    [@%:@include <$3>],
+    [$1($2);],
+    [AC_MSG_RESULT([yes])],
+    [AC_MSG_RESULT([no])
+     AC_MSG_ERROR([function $1 not found])])
+])
+
+# Like AC_CONFIG_HEADER, but automatically create stamp file. -*- Autoconf -*-
+
+# Copyright 1996, 1997, 2000, 2001 Free Software Foundation, Inc.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+AC_PREREQ([2.52])
+
+# serial 6
+
+# When config.status generates a header, we must update the stamp-h file.
+# This file resides in the same directory as the config header
+# that is generated.  We must strip everything past the first ":",
+# and everything past the last "/".
+
+# _AM_DIRNAME(PATH)
+# -----------------
+# Like AS_DIRNAME, only do it during macro expansion
+AC_DEFUN([_AM_DIRNAME],
+       [m4_if(regexp([$1], [^.*[^/]//*[^/][^/]*/*$]), -1,
+	      m4_if(regexp([$1], [^//\([^/]\|$\)]), -1,
+		    m4_if(regexp([$1], [^/.*]), -1,
+			  [.],
+			  patsubst([$1], [^\(/\).*], [\1])),
+		    patsubst([$1], [^\(//\)\([^/].*\|$\)], [\1])),
+	      patsubst([$1], [^\(.*[^/]\)//*[^/][^/]*/*$], [\1]))[]dnl
+])# _AM_DIRNAME
+
+
+# The stamp files are numbered to have different names.
+# We could number them on a directory basis, but that's additional
+# complications, let's have a unique counter.
+m4_define([_AM_STAMP_Count], [0])
+
+
+# _AM_STAMP(HEADER)
+# -----------------
+# The name of the stamp file for HEADER.
+AC_DEFUN([_AM_STAMP],
+[m4_define([_AM_STAMP_Count], m4_incr(_AM_STAMP_Count))dnl
+AS_ESCAPE(_AM_DIRNAME(patsubst([$1],
+                               [:.*])))/stamp-h[]_AM_STAMP_Count])
+
+
+# _AM_CONFIG_HEADER(HEADER[:SOURCES], COMMANDS, INIT-COMMANDS)
+# ------------------------------------------------------------
+# We used to try to get a real timestamp in stamp-h.  But the fear is that
+# that will cause unnecessary cvs conflicts.
+AC_DEFUN([_AM_CONFIG_HEADER],
+[# Add the stamp file to the list of files AC keeps track of,
+# along with our hook.
+AC_CONFIG_HEADERS([$1],
+                  [# update the timestamp
+echo 'timestamp for $1' >"_AM_STAMP([$1])"
+$2],
+                  [$3])
+])# _AM_CONFIG_HEADER
+
+
+# AM_CONFIG_HEADER(HEADER[:SOURCES]..., COMMANDS, INIT-COMMANDS)
+# --------------------------------------------------------------
+AC_DEFUN([AM_CONFIG_HEADER],
+[AC_FOREACH([_AM_File], [$1], [_AM_CONFIG_HEADER(_AM_File, [$2], [$3])])
+])# AM_CONFIG_HEADER
+
+# Do all the work for Automake.                            -*- Autoconf -*-
+
+# This macro actually does too much some checks are only needed if
+# your package does certain things.  But this isn't really a big deal.
+
+# Copyright 1996, 1997, 1998, 1999, 2000, 2001, 2002
+# Free Software Foundation, Inc.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+# serial 8
+
+# There are a few dirty hacks below to avoid letting `AC_PROG_CC' be
+# written in clear, in which case automake, when reading aclocal.m4,
+# will think it sees a *use*, and therefore will trigger all it's
+# C support machinery.  Also note that it means that autoscan, seeing
+# CC etc. in the Makefile, will ask for an AC_PROG_CC use...
+
+
+AC_PREREQ([2.52])
+
+# Autoconf 2.50 wants to disallow AM_ names.  We explicitly allow
+# the ones we care about.
+m4_pattern_allow([^AM_[A-Z]+FLAGS$])dnl
+
+# AM_INIT_AUTOMAKE(PACKAGE, VERSION, [NO-DEFINE])
+# AM_INIT_AUTOMAKE([OPTIONS])
+# -----------------------------------------------
+# The call with PACKAGE and VERSION arguments is the old style
+# call (pre autoconf-2.50), which is being phased out.  PACKAGE
+# and VERSION should now be passed to AC_INIT and removed from
+# the call to AM_INIT_AUTOMAKE.
+# We support both call styles for the transition.  After
+# the next Automake release, Autoconf can make the AC_INIT
+# arguments mandatory, and then we can depend on a new Autoconf
+# release and drop the old call support.
+AC_DEFUN([AM_INIT_AUTOMAKE],
+[AC_REQUIRE([AM_SET_CURRENT_AUTOMAKE_VERSION])dnl
+ AC_REQUIRE([AC_PROG_INSTALL])dnl
+# test to see if srcdir already configured
+if test "`cd $srcdir && pwd`" != "`pwd`" &&
+   test -f $srcdir/config.status; then
+  AC_MSG_ERROR([source directory already configured; run "make distclean" there first])
+fi
+
+# Define the identity of the package.
+dnl Distinguish between old-style and new-style calls.
+m4_ifval([$2],
+[m4_ifval([$3], [_AM_SET_OPTION([no-define])])dnl
+ AC_SUBST([PACKAGE], [$1])dnl
+ AC_SUBST([VERSION], [$2])],
+[_AM_SET_OPTIONS([$1])dnl
+ AC_SUBST([PACKAGE], [AC_PACKAGE_TARNAME])dnl
+ AC_SUBST([VERSION], [AC_PACKAGE_VERSION])])dnl
+
+_AM_IF_OPTION([no-define],,
+[AC_DEFINE_UNQUOTED(PACKAGE, "$PACKAGE", [Name of package])
+ AC_DEFINE_UNQUOTED(VERSION, "$VERSION", [Version number of package])])dnl
+
+# Some tools Automake needs.
+AC_REQUIRE([AM_SANITY_CHECK])dnl
+AC_REQUIRE([AC_ARG_PROGRAM])dnl
+AM_MISSING_PROG(ACLOCAL, aclocal-${am__api_version})
+AM_MISSING_PROG(AUTOCONF, autoconf)
+AM_MISSING_PROG(AUTOMAKE, automake-${am__api_version})
+AM_MISSING_PROG(AUTOHEADER, autoheader)
+AM_MISSING_PROG(MAKEINFO, makeinfo)
+AM_MISSING_PROG(AMTAR, tar)
+AM_PROG_INSTALL_SH
+AM_PROG_INSTALL_STRIP
+# We need awk for the "check" target.  The system "awk" is bad on
+# some platforms.
+AC_REQUIRE([AC_PROG_AWK])dnl
+AC_REQUIRE([AC_PROG_MAKE_SET])dnl
+
+_AM_IF_OPTION([no-dependencies],,
+[AC_PROVIDE_IFELSE([AC_PROG_][CC],
+                  [_AM_DEPENDENCIES(CC)],
+                  [define([AC_PROG_][CC],
+                          defn([AC_PROG_][CC])[_AM_DEPENDENCIES(CC)])])dnl
+AC_PROVIDE_IFELSE([AC_PROG_][CXX],
+                  [_AM_DEPENDENCIES(CXX)],
+                  [define([AC_PROG_][CXX],
+                          defn([AC_PROG_][CXX])[_AM_DEPENDENCIES(CXX)])])dnl
+])
+])
+
+# Copyright 2002  Free Software Foundation, Inc.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+
+# AM_AUTOMAKE_VERSION(VERSION)
+# ----------------------------
+# Automake X.Y traces this macro to ensure aclocal.m4 has been
+# generated from the m4 files accompanying Automake X.Y.
+AC_DEFUN([AM_AUTOMAKE_VERSION],[am__api_version="1.6"])
+
+# AM_SET_CURRENT_AUTOMAKE_VERSION
+# -------------------------------
+# Call AM_AUTOMAKE_VERSION so it can be traced.
+# This function is AC_REQUIREd by AC_INIT_AUTOMAKE.
+AC_DEFUN([AM_SET_CURRENT_AUTOMAKE_VERSION],
+	 [AM_AUTOMAKE_VERSION([1.6.3])])
+
+# Helper functions for option handling.                    -*- Autoconf -*-
+
+# Copyright 2001, 2002  Free Software Foundation, Inc.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+# serial 2
+
+# _AM_MANGLE_OPTION(NAME)
+# -----------------------
+AC_DEFUN([_AM_MANGLE_OPTION],
+[[_AM_OPTION_]m4_bpatsubst($1, [[^a-zA-Z0-9_]], [_])])
+
+# _AM_SET_OPTION(NAME)
+# ------------------------------
+# Set option NAME.  Presently that only means defining a flag for this option.
+AC_DEFUN([_AM_SET_OPTION],
+[m4_define(_AM_MANGLE_OPTION([$1]), 1)])
+
+# _AM_SET_OPTIONS(OPTIONS)
+# ----------------------------------
+# OPTIONS is a space-separated list of Automake options.
+AC_DEFUN([_AM_SET_OPTIONS],
+[AC_FOREACH([_AM_Option], [$1], [_AM_SET_OPTION(_AM_Option)])])
+
+# _AM_IF_OPTION(OPTION, IF-SET, [IF-NOT-SET])
+# -------------------------------------------
+# Execute IF-SET if OPTION is set, IF-NOT-SET otherwise.
+AC_DEFUN([_AM_IF_OPTION],
+[m4_ifset(_AM_MANGLE_OPTION([$1]), [$2], [$3])])
+
+#
+# Check to make sure that the build environment is sane.
+#
+
+# Copyright 1996, 1997, 2000, 2001 Free Software Foundation, Inc.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+# serial 3
+
+# AM_SANITY_CHECK
+# ---------------
+AC_DEFUN([AM_SANITY_CHECK],
+[AC_MSG_CHECKING([whether build environment is sane])
+# Just in case
+sleep 1
+echo timestamp > conftest.file
+# Do `set' in a subshell so we don't clobber the current shell's
+# arguments.  Must try -L first in case configure is actually a
+# symlink; some systems play weird games with the mod time of symlinks
+# (eg FreeBSD returns the mod time of the symlink's containing
+# directory).
+if (
+   set X `ls -Lt $srcdir/configure conftest.file 2> /dev/null`
+   if test "$[*]" = "X"; then
+      # -L didn't work.
+      set X `ls -t $srcdir/configure conftest.file`
+   fi
+   rm -f conftest.file
+   if test "$[*]" != "X $srcdir/configure conftest.file" \
+      && test "$[*]" != "X conftest.file $srcdir/configure"; then
+
+      # If neither matched, then we have a broken ls.  This can happen
+      # if, for instance, CONFIG_SHELL is bash and it inherits a
+      # broken ls alias from the environment.  This has actually
+      # happened.  Such a system could not be considered "sane".
+      AC_MSG_ERROR([ls -t appears to fail.  Make sure there is not a broken
+alias in your environment])
+   fi
+
+   test "$[2]" = conftest.file
+   )
+then
+   # Ok.
+   :
+else
+   AC_MSG_ERROR([newly created file is older than distributed files!
+Check your system clock])
+fi
+AC_MSG_RESULT(yes)])
+
+#  -*- Autoconf -*-
+
+
+# Copyright 1997, 1999, 2000, 2001 Free Software Foundation, Inc.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+# serial 3
+
+# AM_MISSING_PROG(NAME, PROGRAM)
+# ------------------------------
+AC_DEFUN([AM_MISSING_PROG],
+[AC_REQUIRE([AM_MISSING_HAS_RUN])
+$1=${$1-"${am_missing_run}$2"}
+AC_SUBST($1)])
+
+
+# AM_MISSING_HAS_RUN
+# ------------------
+# Define MISSING if not defined so far and test if it supports --run.
+# If it does, set am_missing_run to use it, otherwise, to nothing.
+AC_DEFUN([AM_MISSING_HAS_RUN],
+[AC_REQUIRE([AM_AUX_DIR_EXPAND])dnl
+test x"${MISSING+set}" = xset || MISSING="\${SHELL} $am_aux_dir/missing"
+# Use eval to expand $SHELL
+if eval "$MISSING --run true"; then
+  am_missing_run="$MISSING --run "
+else
+  am_missing_run=
+  AC_MSG_WARN([`missing' script is too old or missing])
+fi
+])
+
+# AM_AUX_DIR_EXPAND
+
+# Copyright 2001 Free Software Foundation, Inc.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+# For projects using AC_CONFIG_AUX_DIR([foo]), Autoconf sets
+# $ac_aux_dir to `$srcdir/foo'.  In other projects, it is set to
+# `$srcdir', `$srcdir/..', or `$srcdir/../..'.
+#
+# Of course, Automake must honor this variable whenever it calls a
+# tool from the auxiliary directory.  The problem is that $srcdir (and
+# therefore $ac_aux_dir as well) can be either absolute or relative,
+# depending on how configure is run.  This is pretty annoying, since
+# it makes $ac_aux_dir quite unusable in subdirectories: in the top
+# source directory, any form will work fine, but in subdirectories a
+# relative path needs to be adjusted first.
+#
+# $ac_aux_dir/missing
+#    fails when called from a subdirectory if $ac_aux_dir is relative
+# $top_srcdir/$ac_aux_dir/missing
+#    fails if $ac_aux_dir is absolute,
+#    fails when called from a subdirectory in a VPATH build with
+#          a relative $ac_aux_dir
+#
+# The reason of the latter failure is that $top_srcdir and $ac_aux_dir
+# are both prefixed by $srcdir.  In an in-source build this is usually
+# harmless because $srcdir is `.', but things will broke when you
+# start a VPATH build or use an absolute $srcdir.
+#
+# So we could use something similar to $top_srcdir/$ac_aux_dir/missing,
+# iff we strip the leading $srcdir from $ac_aux_dir.  That would be:
+#   am_aux_dir='\$(top_srcdir)/'`expr "$ac_aux_dir" : "$srcdir//*\(.*\)"`
+# and then we would define $MISSING as
+#   MISSING="\${SHELL} $am_aux_dir/missing"
+# This will work as long as MISSING is not called from configure, because
+# unfortunately $(top_srcdir) has no meaning in configure.
+# However there are other variables, like CC, which are often used in
+# configure, and could therefore not use this "fixed" $ac_aux_dir.
+#
+# Another solution, used here, is to always expand $ac_aux_dir to an
+# absolute PATH.  The drawback is that using absolute paths prevent a
+# configured tree to be moved without reconfiguration.
+
+# Rely on autoconf to set up CDPATH properly.
+AC_PREREQ([2.50])
+
+AC_DEFUN([AM_AUX_DIR_EXPAND], [
+# expand $ac_aux_dir to an absolute path
+am_aux_dir=`cd $ac_aux_dir && pwd`
+])
+
+# AM_PROG_INSTALL_SH
+# ------------------
+# Define $install_sh.
+
+# Copyright 2001 Free Software Foundation, Inc.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+AC_DEFUN([AM_PROG_INSTALL_SH],
+[AC_REQUIRE([AM_AUX_DIR_EXPAND])dnl
+install_sh=${install_sh-"$am_aux_dir/install-sh"}
+AC_SUBST(install_sh)])
+
+# AM_PROG_INSTALL_STRIP
+
+# Copyright 2001 Free Software Foundation, Inc.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+# One issue with vendor `install' (even GNU) is that you can't
+# specify the program used to strip binaries.  This is especially
+# annoying in cross-compiling environments, where the build's strip
+# is unlikely to handle the host's binaries.
+# Fortunately install-sh will honor a STRIPPROG variable, so we
+# always use install-sh in `make install-strip', and initialize
+# STRIPPROG with the value of the STRIP variable (set by the user).
+AC_DEFUN([AM_PROG_INSTALL_STRIP],
+[AC_REQUIRE([AM_PROG_INSTALL_SH])dnl
+# Installed binaries are usually stripped using `strip' when the user
+# run `make install-strip'.  However `strip' might not be the right
+# tool to use in cross-compilation environments, therefore Automake
+# will honor the `STRIP' environment variable to overrule this program.
+dnl Don't test for $cross_compiling = yes, because it might be `maybe'.
+if test "$cross_compiling" != no; then
+  AC_CHECK_TOOL([STRIP], [strip], :)
+fi
+INSTALL_STRIP_PROGRAM="\${SHELL} \$(install_sh) -c -s"
+AC_SUBST([INSTALL_STRIP_PROGRAM])])
+
+# serial 4						-*- Autoconf -*-
+
+# Copyright 1999, 2000, 2001 Free Software Foundation, Inc.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+
+# There are a few dirty hacks below to avoid letting `AC_PROG_CC' be
+# written in clear, in which case automake, when reading aclocal.m4,
+# will think it sees a *use*, and therefore will trigger all it's
+# C support machinery.  Also note that it means that autoscan, seeing
+# CC etc. in the Makefile, will ask for an AC_PROG_CC use...
+
+
+
+# _AM_DEPENDENCIES(NAME)
+# ----------------------
+# See how the compiler implements dependency checking.
+# NAME is "CC", "CXX", "GCJ", or "OBJC".
+# We try a few techniques and use that to set a single cache variable.
+#
+# We don't AC_REQUIRE the corresponding AC_PROG_CC since the latter was
+# modified to invoke _AM_DEPENDENCIES(CC); we would have a circular
+# dependency, and given that the user is not expected to run this macro,
+# just rely on AC_PROG_CC.
+AC_DEFUN([_AM_DEPENDENCIES],
+[AC_REQUIRE([AM_SET_DEPDIR])dnl
+AC_REQUIRE([AM_OUTPUT_DEPENDENCY_COMMANDS])dnl
+AC_REQUIRE([AM_MAKE_INCLUDE])dnl
+AC_REQUIRE([AM_DEP_TRACK])dnl
+
+ifelse([$1], CC,   [depcc="$CC"   am_compiler_list=],
+       [$1], CXX,  [depcc="$CXX"  am_compiler_list=],
+       [$1], OBJC, [depcc="$OBJC" am_compiler_list='gcc3 gcc'],
+       [$1], GCJ,  [depcc="$GCJ"  am_compiler_list='gcc3 gcc'],
+                   [depcc="$$1"   am_compiler_list=])
+
+AC_CACHE_CHECK([dependency style of $depcc],
+               [am_cv_$1_dependencies_compiler_type],
+[if test -z "$AMDEP_TRUE" && test -f "$am_depcomp"; then
+  # We make a subdir and do the tests there.  Otherwise we can end up
+  # making bogus files that we don't know about and never remove.  For
+  # instance it was reported that on HP-UX the gcc test will end up
+  # making a dummy file named `D' -- because `-MD' means `put the output
+  # in D'.
+  mkdir conftest.dir
+  # Copy depcomp to subdir because otherwise we won't find it if we're
+  # using a relative directory.
+  cp "$am_depcomp" conftest.dir
+  cd conftest.dir
+
+  am_cv_$1_dependencies_compiler_type=none
+  if test "$am_compiler_list" = ""; then
+     am_compiler_list=`sed -n ['s/^#*\([a-zA-Z0-9]*\))$/\1/p'] < ./depcomp`
+  fi
+  for depmode in $am_compiler_list; do
+    # We need to recreate these files for each test, as the compiler may
+    # overwrite some of them when testing with obscure command lines.
+    # This happens at least with the AIX C compiler.
+    echo '#include "conftest.h"' > conftest.c
+    echo 'int i;' > conftest.h
+    echo "${am__include} ${am__quote}conftest.Po${am__quote}" > confmf
+
+    case $depmode in
+    nosideeffect)
+      # after this tag, mechanisms are not by side-effect, so they'll
+      # only be used when explicitly requested
+      if test "x$enable_dependency_tracking" = xyes; then
+	continue
+      else
+	break
+      fi
+      ;;
+    none) break ;;
+    esac
+    # We check with `-c' and `-o' for the sake of the "dashmstdout"
+    # mode.  It turns out that the SunPro C++ compiler does not properly
+    # handle `-M -o', and we need to detect this.
+    if depmode=$depmode \
+       source=conftest.c object=conftest.o \
+       depfile=conftest.Po tmpdepfile=conftest.TPo \
+       $SHELL ./depcomp $depcc -c conftest.c -o conftest.o >/dev/null 2>&1 &&
+       grep conftest.h conftest.Po > /dev/null 2>&1 &&
+       ${MAKE-make} -s -f confmf > /dev/null 2>&1; then
+      am_cv_$1_dependencies_compiler_type=$depmode
+      break
+    fi
+  done
+
+  cd ..
+  rm -rf conftest.dir
+else
+  am_cv_$1_dependencies_compiler_type=none
+fi
+])
+AC_SUBST([$1DEPMODE], [depmode=$am_cv_$1_dependencies_compiler_type])
+])
+
+
+# AM_SET_DEPDIR
+# -------------
+# Choose a directory name for dependency files.
+# This macro is AC_REQUIREd in _AM_DEPENDENCIES
+AC_DEFUN([AM_SET_DEPDIR],
+[rm -f .deps 2>/dev/null
+mkdir .deps 2>/dev/null
+if test -d .deps; then
+  DEPDIR=.deps
+else
+  # MS-DOS does not allow filenames that begin with a dot.
+  DEPDIR=_deps
+fi
+rmdir .deps 2>/dev/null
+AC_SUBST([DEPDIR])
+])
+
+
+# AM_DEP_TRACK
+# ------------
+AC_DEFUN([AM_DEP_TRACK],
+[AC_ARG_ENABLE(dependency-tracking,
+[  --disable-dependency-tracking Speeds up one-time builds
+  --enable-dependency-tracking  Do not reject slow dependency extractors])
+if test "x$enable_dependency_tracking" != xno; then
+  am_depcomp="$ac_aux_dir/depcomp"
+  AMDEPBACKSLASH='\'
+fi
+AM_CONDITIONAL([AMDEP], [test "x$enable_dependency_tracking" != xno])
+AC_SUBST([AMDEPBACKSLASH])
+])
+
+# Generate code to set up dependency tracking.   -*- Autoconf -*-
+
+# Copyright 1999, 2000, 2001, 2002 Free Software Foundation, Inc.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+#serial 2
+
+# _AM_OUTPUT_DEPENDENCY_COMMANDS
+# ------------------------------
+AC_DEFUN([_AM_OUTPUT_DEPENDENCY_COMMANDS],
+[for mf in $CONFIG_FILES; do
+  # Strip MF so we end up with the name of the file.
+  mf=`echo "$mf" | sed -e 's/:.*$//'`
+  # Check whether this is an Automake generated Makefile or not.
+  # We used to match only the files named `Makefile.in', but
+  # some people rename them; so instead we look at the file content.
+  # Grep'ing the first line is not enough: some people post-process
+  # each Makefile.in and add a new line on top of each file to say so.
+  # So let's grep whole file.
+  if grep '^#.*generated by automake' $mf > /dev/null 2>&1; then
+    dirpart=`AS_DIRNAME("$mf")`
+  else
+    continue
+  fi
+  grep '^DEP_FILES *= *[[^ @%:@]]' < "$mf" > /dev/null || continue
+  # Extract the definition of DEP_FILES from the Makefile without
+  # running `make'.
+  DEPDIR=`sed -n -e '/^DEPDIR = / s///p' < "$mf"`
+  test -z "$DEPDIR" && continue
+  # When using ansi2knr, U may be empty or an underscore; expand it
+  U=`sed -n -e '/^U = / s///p' < "$mf"`
+  test -d "$dirpart/$DEPDIR" || mkdir "$dirpart/$DEPDIR"
+  # We invoke sed twice because it is the simplest approach to
+  # changing $(DEPDIR) to its actual value in the expansion.
+  for file in `sed -n -e '
+    /^DEP_FILES = .*\\\\$/ {
+      s/^DEP_FILES = //
+      :loop
+	s/\\\\$//
+	p
+	n
+	/\\\\$/ b loop
+      p
+    }
+    /^DEP_FILES = / s/^DEP_FILES = //p' < "$mf" | \
+       sed -e 's/\$(DEPDIR)/'"$DEPDIR"'/g' -e 's/\$U/'"$U"'/g'`; do
+    # Make sure the directory exists.
+    test -f "$dirpart/$file" && continue
+    fdir=`AS_DIRNAME(["$file"])`
+    AS_MKDIR_P([$dirpart/$fdir])
+    # echo "creating $dirpart/$file"
+    echo '# dummy' > "$dirpart/$file"
+  done
+done
+])# _AM_OUTPUT_DEPENDENCY_COMMANDS
+
+
+# AM_OUTPUT_DEPENDENCY_COMMANDS
+# -----------------------------
+# This macro should only be invoked once -- use via AC_REQUIRE.
+#
+# This code is only required when automatic dependency tracking
+# is enabled.  FIXME.  This creates each `.P' file that we will
+# need in order to bootstrap the dependency handling code.
+AC_DEFUN([AM_OUTPUT_DEPENDENCY_COMMANDS],
+[AC_CONFIG_COMMANDS([depfiles],
+     [test x"$AMDEP_TRUE" != x"" || _AM_OUTPUT_DEPENDENCY_COMMANDS],
+     [AMDEP_TRUE="$AMDEP_TRUE" ac_aux_dir="$ac_aux_dir"])
+])
+
+# Copyright 2001 Free Software Foundation, Inc.             -*- Autoconf -*-
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+# serial 2
+
+# AM_MAKE_INCLUDE()
+# -----------------
+# Check to see how make treats includes.
+AC_DEFUN([AM_MAKE_INCLUDE],
+[am_make=${MAKE-make}
+cat > confinc << 'END'
+doit:
+	@echo done
+END
+# If we don't find an include directive, just comment out the code.
+AC_MSG_CHECKING([for style of include used by $am_make])
+am__include="#"
+am__quote=
+_am_result=none
+# First try GNU make style include.
+echo "include confinc" > confmf
+# We grep out `Entering directory' and `Leaving directory'
+# messages which can occur if `w' ends up in MAKEFLAGS.
+# In particular we don't look at `^make:' because GNU make might
+# be invoked under some other name (usually "gmake"), in which
+# case it prints its new name instead of `make'.
+if test "`$am_make -s -f confmf 2> /dev/null | fgrep -v 'ing directory'`" = "done"; then
+   am__include=include
+   am__quote=
+   _am_result=GNU
+fi
+# Now try BSD make style include.
+if test "$am__include" = "#"; then
+   echo '.include "confinc"' > confmf
+   if test "`$am_make -s -f confmf 2> /dev/null`" = "done"; then
+      am__include=.include
+      am__quote="\""
+      _am_result=BSD
+   fi
+fi
+AC_SUBST(am__include)
+AC_SUBST(am__quote)
+AC_MSG_RESULT($_am_result)
+rm -f confinc confmf
+])
+
+# AM_CONDITIONAL                                              -*- Autoconf -*-
+
+# Copyright 1997, 2000, 2001 Free Software Foundation, Inc.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+# serial 5
+
+AC_PREREQ(2.52)
+
+# AM_CONDITIONAL(NAME, SHELL-CONDITION)
+# -------------------------------------
+# Define a conditional.
+AC_DEFUN([AM_CONDITIONAL],
+[ifelse([$1], [TRUE],  [AC_FATAL([$0: invalid condition: $1])],
+        [$1], [FALSE], [AC_FATAL([$0: invalid condition: $1])])dnl
+AC_SUBST([$1_TRUE])
+AC_SUBST([$1_FALSE])
+if $2; then
+  $1_TRUE=
+  $1_FALSE='#'
+else
+  $1_TRUE='#'
+  $1_FALSE=
+fi
+AC_CONFIG_COMMANDS_PRE(
+[if test -z "${$1_TRUE}" && test -z "${$1_FALSE}"; then
+  AC_MSG_ERROR([conditional \"$1\" was never defined.
+Usually this means the macro was only invoked conditionally.])
+fi])])
+
+# libtool.m4 - Configure libtool for the host system. -*-Autoconf-*-
+
+# serial 47 AC_PROG_LIBTOOL
+
+
+# AC_PROVIDE_IFELSE(MACRO-NAME, IF-PROVIDED, IF-NOT-PROVIDED)
+# -----------------------------------------------------------
+# If this macro is not defined by Autoconf, define it here.
+m4_ifdef([AC_PROVIDE_IFELSE],
+         [],
+         [m4_define([AC_PROVIDE_IFELSE],
+	         [m4_ifdef([AC_PROVIDE_$1],
+		           [$2], [$3])])])
+
+
+# AC_PROG_LIBTOOL
+# ---------------
+AC_DEFUN([AC_PROG_LIBTOOL],
+[AC_REQUIRE([_AC_PROG_LIBTOOL])dnl
+dnl If AC_PROG_CXX has already been expanded, run AC_LIBTOOL_CXX
+dnl immediately, otherwise, hook it in at the end of AC_PROG_CXX.
+  AC_PROVIDE_IFELSE([AC_PROG_CXX],
+    [AC_LIBTOOL_CXX],
+    [define([AC_PROG_CXX], defn([AC_PROG_CXX])[AC_LIBTOOL_CXX
+  ])])
+dnl And a similar setup for Fortran 77 support
+  AC_PROVIDE_IFELSE([AC_PROG_F77],
+    [AC_LIBTOOL_F77],
+    [define([AC_PROG_F77], defn([AC_PROG_F77])[AC_LIBTOOL_F77
+])])
+
+dnl Quote A][M_PROG_GCJ so that aclocal doesn't bring it in needlessly.
+dnl If either AC_PROG_GCJ or A][M_PROG_GCJ have already been expanded, run
+dnl AC_LIBTOOL_GCJ immediately, otherwise, hook it in at the end of both.
+  AC_PROVIDE_IFELSE([AC_PROG_GCJ],
+    [AC_LIBTOOL_GCJ],
+    [AC_PROVIDE_IFELSE([A][M_PROG_GCJ],
+      [AC_LIBTOOL_GCJ],
+      [AC_PROVIDE_IFELSE([LT_AC_PROG_GCJ],
+	[AC_LIBTOOL_GCJ],
+      [ifdef([AC_PROG_GCJ],
+	     [define([AC_PROG_GCJ], defn([AC_PROG_GCJ])[AC_LIBTOOL_GCJ])])
+       ifdef([A][M_PROG_GCJ],
+	     [define([A][M_PROG_GCJ], defn([A][M_PROG_GCJ])[AC_LIBTOOL_GCJ])])
+       ifdef([LT_AC_PROG_GCJ],
+	     [define([LT_AC_PROG_GCJ],
+		defn([LT_AC_PROG_GCJ])[AC_LIBTOOL_GCJ])])])])
+])])# AC_PROG_LIBTOOL
+
+
+# _AC_PROG_LIBTOOL
+# ----------------
+AC_DEFUN([_AC_PROG_LIBTOOL],
+[AC_REQUIRE([AC_LIBTOOL_SETUP])dnl
+AC_BEFORE([$0],[AC_LIBTOOL_CXX])dnl
+AC_BEFORE([$0],[AC_LIBTOOL_F77])dnl
+AC_BEFORE([$0],[AC_LIBTOOL_GCJ])dnl
+
+# This can be used to rebuild libtool when needed
+LIBTOOL_DEPS="$ac_aux_dir/ltmain.sh"
+
+# Always use our own libtool.
+LIBTOOL='$(SHELL) $(top_builddir)/libtool'
+AC_SUBST(LIBTOOL)dnl
+
+# Prevent multiple expansion
+define([AC_PROG_LIBTOOL], [])
+])# _AC_PROG_LIBTOOL
+
+
+# AC_LIBTOOL_SETUP
+# ----------------
+AC_DEFUN([AC_LIBTOOL_SETUP],
+[AC_PREREQ(2.50)dnl
+AC_REQUIRE([AC_ENABLE_SHARED])dnl
+AC_REQUIRE([AC_ENABLE_STATIC])dnl
+AC_REQUIRE([AC_ENABLE_FAST_INSTALL])dnl
+AC_REQUIRE([AC_CANONICAL_HOST])dnl
+AC_REQUIRE([AC_CANONICAL_BUILD])dnl
+AC_REQUIRE([AC_PROG_CC])dnl
+AC_REQUIRE([AC_PROG_LD])dnl
+AC_REQUIRE([AC_PROG_LD_RELOAD_FLAG])dnl
+AC_REQUIRE([AC_PROG_NM])dnl
+
+AC_REQUIRE([AC_PROG_LN_S])dnl
+AC_REQUIRE([AC_DEPLIBS_CHECK_METHOD])dnl
+# Autoconf 2.13's AC_OBJEXT and AC_EXEEXT macros only works for C compilers!
+AC_REQUIRE([AC_OBJEXT])dnl
+AC_REQUIRE([AC_EXEEXT])dnl
+dnl
+
+AC_LIBTOOL_SYS_MAX_CMD_LEN
+AC_LIBTOOL_SYS_GLOBAL_SYMBOL_PIPE
+AC_LIBTOOL_OBJDIR
+
+AC_REQUIRE([_LT_AC_SYS_COMPILER])dnl
+_LT_AC_PROG_ECHO_BACKSLASH
+
+case $host_os in
+aix3*)
+  # AIX sometimes has problems with the GCC collect2 program.  For some
+  # reason, if we set the COLLECT_NAMES environment variable, the problems
+  # vanish in a puff of smoke.
+  if test "X${COLLECT_NAMES+set}" != Xset; then
+    COLLECT_NAMES=
+    export COLLECT_NAMES
+  fi
+  ;;
+esac
+
+# Sed substitution that helps us do robust quoting.  It backslashifies
+# metacharacters that are still active within double-quoted strings.
+Xsed='sed -e s/^X//'
+[sed_quote_subst='s/\([\\"\\`$\\\\]\)/\\\1/g']
+
+# Same as above, but do not quote variable references.
+[double_quote_subst='s/\([\\"\\`\\\\]\)/\\\1/g']
+
+# Sed substitution to delay expansion of an escaped shell variable in a
+# double_quote_subst'ed string.
+delay_variable_subst='s/\\\\\\\\\\\$/\\\\\\$/g'
+
+# Sed substitution to undo escaping of the cmd sep variable
+unescape_variable_subst='s/\\\(${_S_}\)/\1/g'
+
+# Sed substitution to avoid accidental globbing in evaled expressions
+no_glob_subst='s/\*/\\\*/g'
+
+# Constants:
+rm="rm -f"
+
+# Global variables:
+default_ofile=libtool
+can_build_shared=yes
+
+# All known linkers require a `.a' archive for static linking (except M$VC,
+# which needs '.lib').
+libext=a
+ltmain="$ac_aux_dir/ltmain.sh"
+ofile="$default_ofile"
+with_gnu_ld="$lt_cv_prog_gnu_ld"
+
+AC_CHECK_TOOL(AR, ar, false)
+AC_CHECK_TOOL(RANLIB, ranlib, :)
+AC_CHECK_TOOL(STRIP, strip, :)
+
+old_CC="$CC"
+old_CFLAGS="$CFLAGS"
+
+# Set sane defaults for various variables
+test -z "$AR" && AR=ar
+test -z "$AR_FLAGS" && AR_FLAGS=cru
+test -z "$AS" && AS=as
+test -z "$CC" && CC=cc
+test -z "$LTCC" && LTCC=$CC
+test -z "$DLLTOOL" && DLLTOOL=dlltool
+test -z "$LD" && LD=ld
+test -z "$LN_S" && LN_S="ln -s"
+test -z "$MAGIC_CMD" && MAGIC_CMD=file
+test -z "$NM" && NM=nm
+test -z "$SED" && SED=sed
+test -z "$OBJDUMP" && OBJDUMP=objdump
+test -z "$RANLIB" && RANLIB=:
+test -z "$STRIP" && STRIP=:
+test -z "$ac_objext" && ac_objext=o
+
+# Determine commands to create old-style static archives.
+old_archive_cmds='$AR $AR_FLAGS $oldlib$oldobjs$old_deplibs'
+old_postinstall_cmds='chmod 644 $oldlib'
+old_postuninstall_cmds=
+
+if test -n "$RANLIB"; then
+  case $host_os in
+  openbsd*)
+    old_postinstall_cmds="\$RANLIB -t \$oldlib\${_S_}$old_postinstall_cmds"
+    ;;
+  *)
+    old_postinstall_cmds="\$RANLIB \$oldlib\${_S_}$old_postinstall_cmds"
+    ;;
+  esac
+  old_archive_cmds="$old_archive_cmds\${_S_}\$RANLIB \$oldlib"
+fi
+
+# Only perform the check for file, if the check method requires it
+case $deplibs_check_method in
+file_magic*)
+  if test "$file_magic_cmd" = '$MAGIC_CMD'; then
+    AC_PATH_MAGIC
+  fi
+  ;;
+esac
+
+AC_PROVIDE_IFELSE([AC_LIBTOOL_DLOPEN], enable_dlopen=yes, enable_dlopen=no)
+AC_PROVIDE_IFELSE([AC_LIBTOOL_WIN32_DLL],
+enable_win32_dll=yes, enable_win32_dll=no)
+
+AC_ARG_ENABLE([libtool-lock],
+    [AC_HELP_STRING([--disable-libtool-lock],
+	[avoid locking (might break parallel builds)])])
+test "x$enable_libtool_lock" != xno && enable_libtool_lock=yes
+
+AC_ARG_WITH([pic],
+    [AC_HELP_STRING([--with-pic],
+	[try to use only PIC/non-PIC objects @<:@default=use both@:>@])],
+    [pic_mode="$withval"],
+    [pic_mode=default])
+test -z "$pic_mode" && pic_mode=default
+
+# Use C for the default configuration in the libtool script
+tagname=
+AC_LIBTOOL_LANG_C_CONFIG
+_LT_AC_TAGCONFIG
+])# AC_LIBTOOL_SETUP
+
+
+# _LT_AC_SYS_COMPILER
+# -------------------
+AC_DEFUN([_LT_AC_SYS_COMPILER],
+[AC_REQUIRE([AC_PROG_CC])dnl
+
+# If no C compiler was specified, use CC.
+LTCC=${LTCC-"$CC"}
+
+# Allow CC to be a program name with arguments.
+compiler=$CC
+])# _LT_AC_SYS_COMPILER
+
+
+# _LT_AC_SYS_LIBPATH_AIX
+# ----------------------
+# Links a minimal program and checks the executable
+# for the system default hardcoded library path. In most cases,
+# this is /usr/lib:/lib, but when the MPI compilers are used
+# the location of the communication and MPI libs are included too.
+# If we don't find anything, use the default library path according
+# to the aix ld manual.
+AC_DEFUN([_LT_AC_SYS_LIBPATH_AIX],
+[AC_LINK_IFELSE(AC_LANG_PROGRAM,[
+aix_libpath=`dump -H conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`
+# Check for a 64-bit object if we didn't find anything.
+if test -z "$aix_libpath"; then aix_libpath=`dump -HX64 conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`; fi],[])
+if test -z "$aix_libpath"; then aix_libpath="/usr/lib:/lib"; fi
+])# _LT_AC_SYS_LIBPATH_AIX
+
+
+# _LT_AC_SHELL_INIT(ARG)
+# ----------------------
+AC_DEFUN([_LT_AC_SHELL_INIT],
+[ifdef([AC_DIVERSION_NOTICE],
+	     [AC_DIVERT_PUSH(AC_DIVERSION_NOTICE)],
+	 [AC_DIVERT_PUSH(NOTICE)])
+$1
+AC_DIVERT_POP
+])# _LT_AC_SHELL_INIT
+
+
+# _LT_AC_PROG_ECHO_BACKSLASH
+# --------------------------
+# Add some code to the start of the generated configure script which
+# will find an echo command which doesn't interpret backslashes.
+AC_DEFUN([_LT_AC_PROG_ECHO_BACKSLASH],
+[_LT_AC_SHELL_INIT([
+# Check that we are running under the correct shell.
+SHELL=${CONFIG_SHELL-/bin/sh}
+
+case X$ECHO in
+X*--fallback-echo)
+  # Remove one level of quotation (which was required for Make).
+  ECHO=`echo "$ECHO" | sed 's,\\\\\[$]\\[$]0,'[$]0','`
+  ;;
+esac
+
+echo=${ECHO-echo}
+if test "X[$]1" = X--no-reexec; then
+  # Discard the --no-reexec flag, and continue.
+  shift
+elif test "X[$]1" = X--fallback-echo; then
+  # Avoid inline document here, it may be left over
+  :
+elif test "X`($echo '\t') 2>/dev/null`" = 'X\t' ; then
+  # Yippee, $echo works!
+  :
+else
+  # Restart under the correct shell.
+  exec $SHELL "[$]0" --no-reexec ${1+"[$]@"}
+fi
+
+if test "X[$]1" = X--fallback-echo; then
+  # used as fallback echo
+  shift
+  cat <<EOF
+[$]*
+EOF
+  exit 0
+fi
+
+# The HP-UX ksh and POSIX shell print the target directory to stdout
+# if CDPATH is set.
+if test "X${CDPATH+set}" = Xset; then CDPATH=:; export CDPATH; fi
+
+if test -z "$ECHO"; then
+if test "X${echo_test_string+set}" != Xset; then
+# find a string as large as possible, as long as the shell can cope with it
+  for cmd in 'sed 50q "[$]0"' 'sed 20q "[$]0"' 'sed 10q "[$]0"' 'sed 2q "[$]0"' 'echo test'; do
+    # expected sizes: less than 2Kb, 1Kb, 512 bytes, 16 bytes, ...
+    if (echo_test_string="`eval $cmd`") 2>/dev/null &&
+       echo_test_string="`eval $cmd`" &&
+       (test "X$echo_test_string" = "X$echo_test_string") 2>/dev/null
+    then
+      break
+    fi
+  done
+fi
+
+if test "X`($echo '\t') 2>/dev/null`" = 'X\t' &&
+   echo_testing_string=`($echo "$echo_test_string") 2>/dev/null` &&
+   test "X$echo_testing_string" = "X$echo_test_string"; then
+  :
+else
+  # The Solaris, AIX, and Digital Unix default echo programs unquote
+  # backslashes.  This makes it impossible to quote backslashes using
+  #   echo "$something" | sed 's/\\/\\\\/g'
+  #
+  # So, first we look for a working echo in the user's PATH.
+
+  lt_save_ifs="$IFS"; IFS=$PATH_SEPARATOR
+  for dir in $PATH /usr/ucb; do
+    IFS="$lt_save_ifs"
+    if (test -f $dir/echo || test -f $dir/echo$ac_exeext) &&
+       test "X`($dir/echo '\t') 2>/dev/null`" = 'X\t' &&
+       echo_testing_string=`($dir/echo "$echo_test_string") 2>/dev/null` &&
+       test "X$echo_testing_string" = "X$echo_test_string"; then
+      echo="$dir/echo"
+      break
+    fi
+  done
+  IFS="$lt_save_ifs"
+
+  if test "X$echo" = Xecho; then
+    # We didn't find a better echo, so look for alternatives.
+    if test "X`(print -r '\t') 2>/dev/null`" = 'X\t' &&
+       echo_testing_string=`(print -r "$echo_test_string") 2>/dev/null` &&
+       test "X$echo_testing_string" = "X$echo_test_string"; then
+      # This shell has a builtin print -r that does the trick.
+      echo='print -r'
+    elif (test -f /bin/ksh || test -f /bin/ksh$ac_exeext) &&
+	 test "X$CONFIG_SHELL" != X/bin/ksh; then
+      # If we have ksh, try running configure again with it.
+      ORIGINAL_CONFIG_SHELL=${CONFIG_SHELL-/bin/sh}
+      export ORIGINAL_CONFIG_SHELL
+      CONFIG_SHELL=/bin/ksh
+      export CONFIG_SHELL
+      exec $CONFIG_SHELL "[$]0" --no-reexec ${1+"[$]@"}
+    else
+      # Try using printf.
+      echo='printf %s\n'
+      if test "X`($echo '\t') 2>/dev/null`" = 'X\t' &&
+	 echo_testing_string=`($echo "$echo_test_string") 2>/dev/null` &&
+	 test "X$echo_testing_string" = "X$echo_test_string"; then
+	# Cool, printf works
+	:
+      elif echo_testing_string=`($ORIGINAL_CONFIG_SHELL "[$]0" --fallback-echo '\t') 2>/dev/null` &&
+	   test "X$echo_testing_string" = 'X\t' &&
+	   echo_testing_string=`($ORIGINAL_CONFIG_SHELL "[$]0" --fallback-echo "$echo_test_string") 2>/dev/null` &&
+	   test "X$echo_testing_string" = "X$echo_test_string"; then
+	CONFIG_SHELL=$ORIGINAL_CONFIG_SHELL
+	export CONFIG_SHELL
+	SHELL="$CONFIG_SHELL"
+	export SHELL
+	echo="$CONFIG_SHELL [$]0 --fallback-echo"
+      elif echo_testing_string=`($CONFIG_SHELL "[$]0" --fallback-echo '\t') 2>/dev/null` &&
+	   test "X$echo_testing_string" = 'X\t' &&
+	   echo_testing_string=`($CONFIG_SHELL "[$]0" --fallback-echo "$echo_test_string") 2>/dev/null` &&
+	   test "X$echo_testing_string" = "X$echo_test_string"; then
+	echo="$CONFIG_SHELL [$]0 --fallback-echo"
+      else
+	# maybe with a smaller string...
+	prev=:
+
+	for cmd in 'echo test' 'sed 2q "[$]0"' 'sed 10q "[$]0"' 'sed 20q "[$]0"' 'sed 50q "[$]0"'; do
+	  if (test "X$echo_test_string" = "X`eval $cmd`") 2>/dev/null
+	  then
+	    break
+	  fi
+	  prev="$cmd"
+	done
+
+	if test "$prev" != 'sed 50q "[$]0"'; then
+	  echo_test_string=`eval $prev`
+	  export echo_test_string
+	  exec ${ORIGINAL_CONFIG_SHELL-${CONFIG_SHELL-/bin/sh}} "[$]0" ${1+"[$]@"}
+	else
+	  # Oops.  We lost completely, so just stick with echo.
+	  echo=echo
+	fi
+      fi
+    fi
+  fi
+fi
+fi
+
+# Copy echo and quote the copy suitably for passing to libtool from
+# the Makefile, instead of quoting the original, which is used later.
+ECHO=$echo
+if test "X$ECHO" = "X$CONFIG_SHELL [$]0 --fallback-echo"; then
+   ECHO="$CONFIG_SHELL \\\$\[$]0 --fallback-echo"
+fi
+
+AC_SUBST(ECHO)
+])])# _LT_AC_PROG_ECHO_BACKSLASH
+
+
+# _LT_AC_LOCK
+# -----------
+AC_DEFUN([_LT_AC_LOCK],
+[AC_ARG_ENABLE([libtool-lock],
+    [AC_HELP_STRING([--disable-libtool-lock],
+	[avoid locking (might break parallel builds)])])
+test "x$enable_libtool_lock" != xno && enable_libtool_lock=yes
+
+# Some flags need to be propagated to the compiler or linker for good
+# libtool support.
+case $host in
+ia64-*-hpux*)
+  # Find out which ABI we are using.
+  echo 'int i;' > conftest.$ac_ext
+  if AC_TRY_EVAL(ac_compile); then
+    case `/usr/bin/file conftest.$ac_objext` in
+    *ELF-32*)
+      HPUX_IA64_MODE="32"
+      ;;
+    *ELF-64*)
+      HPUX_IA64_MODE="64"
+      ;;
+    esac
+  fi
+  rm -rf conftest*
+  ;;
+*-*-irix6*)
+  # Find out which ABI we are using.
+  echo '[#]line __oline__ "configure"' > conftest.$ac_ext
+  if AC_TRY_EVAL(ac_compile); then
+   if test "$lt_cv_prog_gnu_ld" = yes; then
+    case `/usr/bin/file conftest.$ac_objext` in
+    *32-bit*)
+      LD="${LD-ld} -melf32bsmip"
+      ;;
+    *N32*)
+      LD="${LD-ld} -melf32bmipn32"
+      ;;
+    *64-bit*)
+      LD="${LD-ld} -melf64bmip"
+      ;;
+    esac
+   else
+    case `/usr/bin/file conftest.$ac_objext` in
+    *32-bit*)
+      LD="${LD-ld} -32"
+      ;;
+    *N32*)
+      LD="${LD-ld} -n32"
+      ;;
+    *64-bit*)
+      LD="${LD-ld} -64"
+      ;;
+    esac
+   fi
+  fi
+  rm -rf conftest*
+  ;;
+
+x86_64-*linux*|ppc*-*linux*|powerpc*-*linux*|s390*-*linux*|sparc*-*linux*)
+  # Find out which ABI we are using.
+  echo 'int i;' > conftest.$ac_ext
+  if AC_TRY_EVAL(ac_compile); then
+    case "`/usr/bin/file conftest.o`" in
+    *32-bit*)
+      case $host in
+        x86_64-*linux*)
+          LD="${LD-ld} -m elf_i386"
+          ;;
+        ppc64-*linux*)
+          LD="${LD-ld} -m elf32ppclinux"
+          ;;
+        s390x-*linux*)
+          LD="${LD-ld} -m elf_s390"
+          ;;
+        sparc64-*linux*)
+          LD="${LD-ld} -m elf32_sparc"
+          ;;
+      esac
+      ;;
+    *64-bit*)
+      case $host in
+        x86_64-*linux*)
+          LD="${LD-ld} -m elf_x86_64"
+          ;;
+        ppc*-*linux*|powerpc*-*linux*)
+          LD="${LD-ld} -m elf64ppc"
+          ;;
+        s390*-*linux*)
+          LD="${LD-ld} -m elf64_s390"
+          ;;
+        sparc*-*linux*)
+          LD="${LD-ld} -m elf64_sparc"
+          ;;
+      esac
+      ;;
+    esac
+  fi
+  rm -rf conftest*
+  ;;
+
+*-*-sco3.2v5*)
+  # On SCO OpenServer 5, we need -belf to get full-featured binaries.
+  SAVE_CFLAGS="$CFLAGS"
+  CFLAGS="$CFLAGS -belf"
+  AC_CACHE_CHECK([whether the C compiler needs -belf], lt_cv_cc_needs_belf,
+    [AC_LANG_PUSH(C)
+     AC_TRY_LINK([],[],[lt_cv_cc_needs_belf=yes],[lt_cv_cc_needs_belf=no])
+     AC_LANG_POP])
+  if test x"$lt_cv_cc_needs_belf" != x"yes"; then
+    # this is probably gcc 2.8.0, egcs 1.0 or newer; no need for -belf
+    CFLAGS="$SAVE_CFLAGS"
+  fi
+  ;;
+AC_PROVIDE_IFELSE([AC_LIBTOOL_WIN32_DLL],
+[*-*-cygwin* | *-*-mingw* | *-*-pw32*)
+  AC_CHECK_TOOL(DLLTOOL, dlltool, false)
+  AC_CHECK_TOOL(AS, as, false)
+  AC_CHECK_TOOL(OBJDUMP, objdump, false)
+  ;;
+  ])
+esac
+
+need_locks="$enable_libtool_lock"
+
+])# _LT_AC_LOCK
+
+
+# AC_LIBTOOL_COMPILER_OPTION(MESSAGE, VARIABLE-NAME, FLAGS,
+#		[OUTPUT-FILE], [ACTION-SUCCESS], [ACTION-FAILURE])
+# ----------------------------------------------------------------
+# Check whether the given compiler option works
+AC_DEFUN([AC_LIBTOOL_COMPILER_OPTION],
+[AC_CACHE_CHECK([$1], [$2],
+  [$2=no
+  ifelse([$4], , [ac_outfile=conftest.$ac_objext], [ac_outfile=$4])
+   printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+   lt_compiler_flag="$3"
+   # Insert the option either (1) after the last *FLAGS variable, or
+   # (2) before a word containing "conftest.", or (3) at the end.
+   # Note that $ac_compile itself does not contain backslashes and begins
+   # with a dollar sign (not a hyphen), so the echo should work correctly.
+   # The option is referenced via a variable to avoid confusing sed.
+   lt_compile=`echo "$ac_compile" | $SED \
+   -e 's:.*FLAGS}? :&$lt_compiler_flag :; t' \
+   -e 's: [[^ ]]*conftest\.: $lt_compiler_flag&:; t' \
+   -e 's:$: $lt_compiler_flag:'`
+   (eval echo "\"\$as_me:__oline__: $lt_compile\"" >&AS_MESSAGE_LOG_FD)
+   (eval "$lt_compile" 2>conftest.err)
+   ac_status=$?
+   cat conftest.err >&AS_MESSAGE_LOG_FD
+   echo "$as_me:__oline__: \$? = $ac_status" >&AS_MESSAGE_LOG_FD
+   if (exit $ac_status) && test -s "$ac_outfile"; then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test ! -s conftest.err; then
+       $2=yes
+     fi
+   fi
+   $rm conftest*
+])
+
+if test x"[$]$2" = xyes; then
+    ifelse([$5], , :, [$5])
+else
+    ifelse([$6], , :, [$6])
+fi
+])# AC_LIBTOOL_COMPILER_OPTION
+
+
+# AC_LIBTOOL_LINKER_OPTION(MESSAGE, VARIABLE-NAME, FLAGS,
+#                          [ACTION-SUCCESS], [ACTION-FAILURE])
+# ------------------------------------------------------------
+# Check whether the given compiler option works
+AC_DEFUN([AC_LIBTOOL_LINKER_OPTION],
+[AC_CACHE_CHECK([$1], [$2],
+  [$2=no
+   save_LDFLAGS="$LDFLAGS"
+   LDFLAGS="$LDFLAGS $3"
+   printf "$lt_simple_link_test_code" > conftest.$ac_ext
+   if (eval $ac_link 2>conftest.err) && test -s conftest$ac_exeext; then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test -s conftest.err; then
+       # Append any errors to the config.log.
+       cat conftest.err 1>&AS_MESSAGE_LOG_FD
+     else
+       $2=yes
+     fi
+   fi
+   $rm conftest*
+   LDFLAGS="$save_LDFLAGS"
+])
+
+if test x"[$]$2" = xyes; then
+    ifelse([$4], , :, [$4])
+else
+    ifelse([$5], , :, [$5])
+fi
+])# AC_LIBTOOL_LINKER_OPTION
+
+
+# AC_LIBTOOL_SYS_MAX_CMD_LEN
+# --------------------------
+AC_DEFUN([AC_LIBTOOL_SYS_MAX_CMD_LEN],
+[# find the maximum length of command line arguments
+AC_MSG_CHECKING([the maximum length of command line arguments])
+AC_CACHE_VAL([lt_cv_sys_max_cmd_len], [dnl
+  i=0
+  testring="ABCD"
+
+  case $build_os in
+  msdosdjgpp*)
+    # On DJGPP, this test can blow up pretty badly due to problems in libc
+    # (any single argument exceeding 2000 bytes causes a buffer overrun
+    # during glob expansion).  Even if it were fixed, the result of this
+    # check would be larger than it should be.
+    lt_cv_sys_max_cmd_len=12288;    # 12K is about right
+    ;;
+
+  gnu*)
+    # Under GNU Hurd, this test is not required because there is
+    # no limit to the length of command line arguments.
+    # Libtool will interpret -1 as no limit whatsoever
+    lt_cv_sys_max_cmd_len=-1;
+    ;;
+
+  cygwin* | mingw*)
+    # On Win9x/ME, this test blows up -- it succeeds, but takes
+    # about 5 minutes as the teststring grows exponentially.
+    # Worse, since 9x/ME are not pre-emptively multitasking,
+    # you end up with a "frozen" computer, even though with patience
+    # the test eventually succeeds (with a max line length of 256k).
+    # Instead, let's just punt: use the minimum linelength reported by
+    # all of the supported platforms: 8192 (on NT/2K/XP).
+    lt_cv_sys_max_cmd_len=8192;
+    ;;
+
+ *)
+    # If test is not a shell built-in, we'll probably end up computing a
+    # maximum length that is only half of the actual maximum length, but
+    # we can't tell.
+    while (test "X"`$CONFIG_SHELL [$]0 --fallback-echo "X$testring" 2>/dev/null` \
+	       = "XX$testring") >/dev/null 2>&1 &&
+	    new_result=`expr "X$testring" : ".*" 2>&1` &&
+	    lt_cv_sys_max_cmd_len=$new_result &&
+	    test $i != 17 # 1/2 MB should be enough
+    do
+      i=`expr $i + 1`
+      testring=$testring$testring
+    done
+    testring=
+    # Add a significant safety factor because C++ compilers can tack on massive
+    # amounts of additional arguments before passing them to the linker.
+    # It appears as though 1/2 is a usable value.
+    lt_cv_sys_max_cmd_len=`expr $lt_cv_sys_max_cmd_len \/ 2`
+    ;;
+  esac
+])
+if test -n $lt_cv_sys_max_cmd_len ; then
+  AC_MSG_RESULT($lt_cv_sys_max_cmd_len)
+else
+  AC_MSG_RESULT(none)
+fi
+])# AC_LIBTOOL_SYS_MAX_CMD_LEN
+
+
+# _LT_AC_CHECK_DLFCN
+# --------------------
+AC_DEFUN([_LT_AC_CHECK_DLFCN],
+[AC_CHECK_HEADERS(dlfcn.h)dnl
+])# _LT_AC_CHECK_DLFCN
+
+
+# _LT_AC_TRY_DLOPEN_SELF (ACTION-IF-TRUE, ACTION-IF-TRUE-W-USCORE,
+#                           ACTION-IF-FALSE, ACTION-IF-CROSS-COMPILING)
+# ------------------------------------------------------------------
+AC_DEFUN([_LT_AC_TRY_DLOPEN_SELF],
+[AC_REQUIRE([_LT_AC_CHECK_DLFCN])dnl
+if test "$cross_compiling" = yes; then :
+  [$4]
+else
+  lt_dlunknown=0; lt_dlno_uscore=1; lt_dlneed_uscore=2
+  lt_status=$lt_dlunknown
+  cat > conftest.$ac_ext <<EOF
+[#line __oline__ "configure"
+#include "confdefs.h"
+
+#if HAVE_DLFCN_H
+#include <dlfcn.h>
+#endif
+
+#include <stdio.h>
+
+#ifdef RTLD_GLOBAL
+#  define LT_DLGLOBAL		RTLD_GLOBAL
+#else
+#  ifdef DL_GLOBAL
+#    define LT_DLGLOBAL		DL_GLOBAL
+#  else
+#    define LT_DLGLOBAL		0
+#  endif
+#endif
+
+/* We may have to define LT_DLLAZY_OR_NOW in the command line if we
+   find out it does not work in some platform. */
+#ifndef LT_DLLAZY_OR_NOW
+#  ifdef RTLD_LAZY
+#    define LT_DLLAZY_OR_NOW		RTLD_LAZY
+#  else
+#    ifdef DL_LAZY
+#      define LT_DLLAZY_OR_NOW		DL_LAZY
+#    else
+#      ifdef RTLD_NOW
+#        define LT_DLLAZY_OR_NOW	RTLD_NOW
+#      else
+#        ifdef DL_NOW
+#          define LT_DLLAZY_OR_NOW	DL_NOW
+#        else
+#          define LT_DLLAZY_OR_NOW	0
+#        endif
+#      endif
+#    endif
+#  endif
+#endif
+
+#ifdef __cplusplus
+extern "C" void exit (int);
+#endif
+
+void fnord() { int i=42;}
+int main ()
+{
+  void *self = dlopen (0, LT_DLGLOBAL|LT_DLLAZY_OR_NOW);
+  int status = $lt_dlunknown;
+
+  if (self)
+    {
+      if (dlsym (self,"fnord"))       status = $lt_dlno_uscore;
+      else if (dlsym( self,"_fnord")) status = $lt_dlneed_uscore;
+      /* dlclose (self); */
+    }
+
+    exit (status);
+}]
+EOF
+  if AC_TRY_EVAL(ac_link) && test -s conftest${ac_exeext} 2>/dev/null; then
+    (./conftest; exit; ) 2>/dev/null
+    lt_status=$?
+    case x$lt_status in
+      x$lt_dlno_uscore) $1 ;;
+      x$lt_dlneed_uscore) $2 ;;
+      x$lt_unknown|x*) $3 ;;
+    esac
+  else :
+    # compilation failed
+    $3
+  fi
+fi
+rm -fr conftest*
+])# _LT_AC_TRY_DLOPEN_SELF
+
+
+# AC_LIBTOOL_DLOPEN_SELF
+# -------------------
+AC_DEFUN([AC_LIBTOOL_DLOPEN_SELF],
+[AC_REQUIRE([_LT_AC_CHECK_DLFCN])dnl
+if test "x$enable_dlopen" != xyes; then
+  enable_dlopen=unknown
+  enable_dlopen_self=unknown
+  enable_dlopen_self_static=unknown
+else
+  lt_cv_dlopen=no
+  lt_cv_dlopen_libs=
+
+  case $host_os in
+  beos*)
+    lt_cv_dlopen="load_add_on"
+    lt_cv_dlopen_libs=
+    lt_cv_dlopen_self=yes
+    ;;
+
+  mingw* | pw32*)
+    lt_cv_dlopen="LoadLibrary"
+    lt_cv_dlopen_libs=
+   ;;
+
+  cygwin*)
+    lt_cv_dlopen="dlopen"
+    lt_cv_dlopen_libs=
+   ;;
+
+  darwin*)
+  # if libdl is installed we need to link against it
+    AC_CHECK_LIB([dl], [dlopen],
+		[lt_cv_dlopen="dlopen" lt_cv_dlopen_libs="-ldl"],[
+    lt_cv_dlopen="dyld"
+    lt_cv_dlopen_libs=
+    lt_cv_dlopen_self=yes
+    ])
+   ;;
+    
+  *)
+    AC_CHECK_FUNC([shl_load],
+	  [lt_cv_dlopen="shl_load"],
+      [AC_CHECK_LIB([dld], [shl_load],
+	    [lt_cv_dlopen="shl_load" lt_cv_dlopen_libs="-dld"],
+	[AC_CHECK_FUNC([dlopen],
+	      [lt_cv_dlopen="dlopen"],
+	  [AC_CHECK_LIB([dl], [dlopen],
+		[lt_cv_dlopen="dlopen" lt_cv_dlopen_libs="-ldl"],
+	    [AC_CHECK_LIB([svld], [dlopen],
+		  [lt_cv_dlopen="dlopen" lt_cv_dlopen_libs="-lsvld"],
+	      [AC_CHECK_LIB([dld], [dld_link],
+		    [lt_cv_dlopen="dld_link" lt_cv_dlopen_libs="-dld"])
+	      ])
+	    ])
+	  ])
+	])
+      ])
+    ;;
+  esac
+
+  if test "x$lt_cv_dlopen" != xno; then
+    enable_dlopen=yes
+  else
+    enable_dlopen=no
+  fi
+
+  case $lt_cv_dlopen in
+  dlopen)
+    save_CPPFLAGS="$CPPFLAGS"
+    test "x$ac_cv_header_dlfcn_h" = xyes && CPPFLAGS="$CPPFLAGS -DHAVE_DLFCN_H"
+
+    save_LDFLAGS="$LDFLAGS"
+    eval LDFLAGS=\"\$LDFLAGS $export_dynamic_flag_spec\"
+
+    save_LIBS="$LIBS"
+    LIBS="$lt_cv_dlopen_libs $LIBS"
+
+    AC_CACHE_CHECK([whether a program can dlopen itself],
+	  lt_cv_dlopen_self, [dnl
+	  _LT_AC_TRY_DLOPEN_SELF(
+	    lt_cv_dlopen_self=yes, lt_cv_dlopen_self=yes,
+	    lt_cv_dlopen_self=no, lt_cv_dlopen_self=cross)
+    ])
+
+    if test "x$lt_cv_dlopen_self" = xyes; then
+      LDFLAGS="$LDFLAGS $link_static_flag"
+      AC_CACHE_CHECK([whether a statically linked program can dlopen itself],
+    	  lt_cv_dlopen_self_static, [dnl
+	  _LT_AC_TRY_DLOPEN_SELF(
+	    lt_cv_dlopen_self_static=yes, lt_cv_dlopen_self_static=yes,
+	    lt_cv_dlopen_self_static=no,  lt_cv_dlopen_self_static=cross)
+      ])
+    fi
+
+    CPPFLAGS="$save_CPPFLAGS"
+    LDFLAGS="$save_LDFLAGS"
+    LIBS="$save_LIBS"
+    ;;
+  esac
+
+  case $lt_cv_dlopen_self in
+  yes|no) enable_dlopen_self=$lt_cv_dlopen_self ;;
+  *) enable_dlopen_self=unknown ;;
+  esac
+
+  case $lt_cv_dlopen_self_static in
+  yes|no) enable_dlopen_self_static=$lt_cv_dlopen_self_static ;;
+  *) enable_dlopen_self_static=unknown ;;
+  esac
+fi
+])# AC_LIBTOOL_DLOPEN_SELF
+
+
+# AC_LIBTOOL_PROG_CC_C_O([TAGNAME])
+# ---------------------------------
+# Check to see if options -c and -o are simultaneously supported by compiler
+AC_DEFUN([AC_LIBTOOL_PROG_CC_C_O],
+[AC_REQUIRE([_LT_AC_SYS_COMPILER])dnl
+AC_CACHE_CHECK([if $compiler supports -c -o file.$ac_objext],
+  [_LT_AC_TAGVAR(lt_cv_prog_compiler_c_o, $1)],
+  [_LT_AC_TAGVAR(lt_cv_prog_compiler_c_o, $1)=no
+   $rm -r conftest 2>/dev/null
+   mkdir conftest
+   cd conftest
+   mkdir out
+   printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+
+   # According to Tom Tromey, Ian Lance Taylor reported there are C compilers
+   # that will create temporary files in the current directory regardless of
+   # the output directory.  Thus, making CWD read-only will cause this test
+   # to fail, enabling locking or at least warning the user not to do parallel
+   # builds.
+   chmod -w .
+
+   lt_compiler_flag="-o out/conftest2.$ac_objext"
+   # Insert the option either (1) after the last *FLAGS variable, or
+   # (2) before a word containing "conftest.", or (3) at the end.
+   # Note that $ac_compile itself does not contain backslashes and begins
+   # with a dollar sign (not a hyphen), so the echo should work correctly.
+   lt_compile=`echo "$ac_compile" | $SED \
+   -e 's:.*FLAGS}? :&$lt_compiler_flag :; t' \
+   -e 's: [[^ ]]*conftest\.: $lt_compiler_flag&:; t' \
+   -e 's:$: $lt_compiler_flag:'`
+   (eval echo "\"\$as_me:__oline__: $lt_compile\"" >&AS_MESSAGE_LOG_FD)
+   (eval "$lt_compile" 2>out/conftest.err)
+   ac_status=$?
+   cat out/conftest.err >&AS_MESSAGE_LOG_FD
+   echo "$as_me:__oline__: \$? = $ac_status" >&AS_MESSAGE_LOG_FD
+   if (exit $ac_status) && test -s out/conftest2.$ac_objext
+   then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test ! -s out/conftest.err; then
+       _LT_AC_TAGVAR(lt_cv_prog_compiler_c_o, $1)=yes
+     fi
+   fi
+   chmod u+w .
+   $rm conftest* out/*
+   rmdir out
+   cd ..
+   rmdir conftest
+   $rm conftest*
+])
+])# AC_LIBTOOL_PROG_CC_C_O
+
+
+# AC_LIBTOOL_SYS_HARD_LINK_LOCKS([TAGNAME])
+# -----------------------------------------
+# Check to see if we can do hard links to lock some files if needed
+AC_DEFUN([AC_LIBTOOL_SYS_HARD_LINK_LOCKS],
+[AC_REQUIRE([_LT_AC_LOCK])dnl
+
+hard_links="nottested"
+if test "$_LT_AC_TAGVAR(lt_cv_prog_compiler_c_o, $1)" = no && test "$need_locks" != no; then
+  # do not overwrite the value of need_locks provided by the user
+  AC_MSG_CHECKING([if we can lock with hard links])
+  hard_links=yes
+  $rm conftest*
+  ln conftest.a conftest.b 2>/dev/null && hard_links=no
+  touch conftest.a
+  ln conftest.a conftest.b 2>&5 || hard_links=no
+  ln conftest.a conftest.b 2>/dev/null && hard_links=no
+  AC_MSG_RESULT([$hard_links])
+  if test "$hard_links" = no; then
+    AC_MSG_WARN([`$CC' does not support `-c -o', so `make -j' may be unsafe])
+    need_locks=warn
+  fi
+else
+  need_locks=no
+fi
+])# AC_LIBTOOL_SYS_HARD_LINK_LOCKS
+
+
+# AC_LIBTOOL_OBJDIR
+# -----------------
+AC_DEFUN([AC_LIBTOOL_OBJDIR],
+[AC_CACHE_CHECK([for objdir], [lt_cv_objdir],
+[rm -f .libs 2>/dev/null
+mkdir .libs 2>/dev/null
+if test -d .libs; then
+  lt_cv_objdir=.libs
+else
+  # MS-DOS does not allow filenames that begin with a dot.
+  lt_cv_objdir=_libs
+fi
+rmdir .libs 2>/dev/null])
+objdir=$lt_cv_objdir
+])# AC_LIBTOOL_OBJDIR
+
+
+# AC_LIBTOOL_PROG_LD_HARDCODE_LIBPATH([TAGNAME])
+# ----------------------------------------------
+# Check hardcoding attributes.
+AC_DEFUN([AC_LIBTOOL_PROG_LD_HARDCODE_LIBPATH],
+[AC_MSG_CHECKING([how to hardcode library paths into programs])
+_LT_AC_TAGVAR(hardcode_action, $1)=
+if test -n "$_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)" || \
+   test -n "$_LT_AC_TAGVAR(runpath_var $1)" || \
+   test "X$_LT_AC_TAGVAR(hardcode_automatic, $1)"="Xyes" ; then
+
+  # We can hardcode non-existant directories.
+  if test "$_LT_AC_TAGVAR(hardcode_direct, $1)" != no &&
+     # If the only mechanism to avoid hardcoding is shlibpath_var, we
+     # have to relink, otherwise we might link with an installed library
+     # when we should be linking with a yet-to-be-installed one
+     ## test "$_LT_AC_TAGVAR(hardcode_shlibpath_var, $1)" != no &&
+     test "$_LT_AC_TAGVAR(hardcode_minus_L, $1)" != no; then
+    # Linking always hardcodes the temporary library directory.
+    _LT_AC_TAGVAR(hardcode_action, $1)=relink
+  else
+    # We can link without hardcoding, and we can hardcode nonexisting dirs.
+    _LT_AC_TAGVAR(hardcode_action, $1)=immediate
+  fi
+else
+  # We cannot hardcode anything, or else we can only hardcode existing
+  # directories.
+  _LT_AC_TAGVAR(hardcode_action, $1)=unsupported
+fi
+AC_MSG_RESULT([$_LT_AC_TAGVAR(hardcode_action, $1)])
+
+if test "$_LT_AC_TAGVAR(hardcode_action, $1)" = relink; then
+  # Fast installation is not supported
+  enable_fast_install=no
+elif test "$shlibpath_overrides_runpath" = yes ||
+     test "$enable_shared" = no; then
+  # Fast installation is not necessary
+  enable_fast_install=needless
+fi
+])# AC_LIBTOOL_PROG_LD_HARDCODE_LIBPATH
+
+
+# AC_LIBTOOL_SYS_LIB_STRIP
+# ------------------------
+AC_DEFUN([AC_LIBTOOL_SYS_LIB_STRIP],
+[striplib=
+old_striplib=
+AC_MSG_CHECKING([whether stripping libraries is possible])
+if test -n "$STRIP" && $STRIP -V 2>&1 | grep "GNU strip" >/dev/null; then
+  test -z "$old_striplib" && old_striplib="$STRIP --strip-debug"
+  test -z "$striplib" && striplib="$STRIP --strip-unneeded"
+  AC_MSG_RESULT([yes])
+else
+# FIXME - insert some real tests, host_os isn't really good enough
+  case $host_os in
+   NOT-darwin*)
+       if test -n "$STRIP" ; then
+         striplib="$STRIP -x"
+         AC_MSG_RESULT([yes])
+       else
+  AC_MSG_RESULT([no])
+fi
+       ;;
+   *)
+  AC_MSG_RESULT([no])
+    ;;
+  esac  
+fi
+])# AC_LIBTOOL_SYS_LIB_STRIP
+
+
+# AC_LIBTOOL_SYS_DYNAMIC_LINKER
+# -----------------------------
+# PORTME Fill in your ld.so characteristics
+AC_DEFUN([AC_LIBTOOL_SYS_DYNAMIC_LINKER],
+[AC_MSG_CHECKING([dynamic linker characteristics])
+library_names_spec=
+libname_spec='lib$name'
+soname_spec=
+shrext=".so"
+postinstall_cmds=
+postuninstall_cmds=
+finish_cmds=
+finish_eval=
+shlibpath_var=
+shlibpath_overrides_runpath=unknown
+version_type=none
+dynamic_linker="$host_os ld.so"
+sys_lib_dlsearch_path_spec="/lib /usr/lib"
+if test "$GCC" = yes; then
+  sys_lib_search_path_spec=`$CC -print-search-dirs | grep "^libraries:" | $SED -e "s/^libraries://" -e "s,=/,/,g"`
+  if echo "$sys_lib_search_path_spec" | grep ';' >/dev/null ; then
+    # if the path contains ";" then we assume it to be the separator
+    # otherwise default to the standard path separator (i.e. ":") - it is
+    # assumed that no part of a normal pathname contains ";" but that should
+    # okay in the real world where ";" in dirpaths is itself problematic.
+    sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED -e 's/;/ /g'`
+  else
+    sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED  -e "s/$PATH_SEPARATOR/ /g"`
+  fi
+else
+  sys_lib_search_path_spec="/lib /usr/lib /usr/local/lib"
+fi
+need_lib_prefix=unknown
+hardcode_into_libs=no
+
+# when you set need_version to no, make sure it does not cause -set_version
+# flags to be left without arguments
+need_version=unknown
+
+case $host_os in
+aix3*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix $libname.a'
+  shlibpath_var=LIBPATH
+
+  # AIX 3 has no versioning support, so we append a major version to the name.
+  soname_spec='${libname}${release}${shared_ext}$major'
+  ;;
+
+aix4* | aix5*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  hardcode_into_libs=yes
+  if test "$host_cpu" = ia64; then
+    # AIX 5 supports IA64
+    library_names_spec='${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext}$versuffix $libname${shared_ext}'
+    shlibpath_var=LD_LIBRARY_PATH
+  else
+    # With GCC up to 2.95.x, collect2 would create an import file
+    # for dependence libraries.  The import file would start with
+    # the line `#! .'.  This would cause the generated library to
+    # depend on `.', always an invalid library.  This was fixed in
+    # development snapshots of GCC prior to 3.0.
+    case $host_os in
+      aix4 | aix4.[[01]] | aix4.[[01]].*)
+      if { echo '#if __GNUC__ > 2 || (__GNUC__ == 2 && __GNUC_MINOR__ >= 97)'
+	   echo ' yes '
+	   echo '#endif'; } | ${CC} -E - | grep yes > /dev/null; then
+	:
+      else
+	can_build_shared=no
+      fi
+      ;;
+    esac
+    # AIX (on Power*) has no versioning support, so currently we can not hardcode correct
+    # soname into executable. Probably we can add versioning support to
+    # collect2, so additional links can be useful in future.
+    if test "$aix_use_runtimelinking" = yes; then
+      # If using run time linking (on AIX 4.2 or later) use lib<name>.so
+      # instead of lib<name>.a to let people know that these are not
+      # typical AIX shared libraries.
+      library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    else
+      # We preserve .a as extension for shared libraries through AIX4.2
+      # and later when we are not doing run time linking.
+      library_names_spec='${libname}${release}.a $libname.a'
+      soname_spec='${libname}${release}${shared_ext}$major'
+    fi
+    shlibpath_var=LIBPATH
+  fi
+  ;;
+
+amigaos*)
+  library_names_spec='$libname.ixlibrary $libname.a'
+  # Create ${libname}_ixlibrary.a entries in /sys/libs.
+  finish_eval='for lib in `ls $libdir/*.ixlibrary 2>/dev/null`; do libname=`$echo "X$lib" | $Xsed -e '\''s%^.*/\([[^/]]*\)\.ixlibrary$%\1%'\''`; test $rm /sys/libs/${libname}_ixlibrary.a; $show "(cd /sys/libs && $LN_S $lib ${libname}_ixlibrary.a)"; (cd /sys/libs && $LN_S $lib ${libname}_ixlibrary.a) || exit 1; done'
+  ;;
+
+beos*)
+  library_names_spec='${libname}${shared_ext}'
+  dynamic_linker="$host_os ld.so"
+  shlibpath_var=LIBRARY_PATH
+  ;;
+
+bsdi4*)
+  version_type=linux
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  sys_lib_search_path_spec="/shlib /usr/lib /usr/X11/lib /usr/contrib/lib /lib /usr/local/lib"
+  sys_lib_dlsearch_path_spec="/shlib /usr/lib /usr/local/lib"
+  # the default ld.so.conf also contains /usr/contrib/lib and
+  # /usr/X11R6/lib (/usr/X11 is a link to /usr/X11R6), but let us allow
+  # libtool to hard-code these into programs
+  ;;
+
+cygwin* | mingw* | pw32*)
+  version_type=windows
+  shrext=".dll"
+  need_version=no
+  need_lib_prefix=no
+
+  case $GCC,$host_os in
+  yes,cygwin* | yes,mingw* | yes,pw32*)
+    library_names_spec='$libname.dll.a'
+    # DLL is installed to $(libdir)/../bin by postinstall_cmds
+    postinstall_cmds='base_file=`basename \${file}`${_S_}
+      dlpath=`$SHELL 2>&1 -c '\''. $dir/'\''\${base_file}'\''i;echo \$dlname'\''`${_S_}
+      dldir=$destdir/`dirname \$dlpath`${_S_}
+      test -d \$dldir || mkdir -p \$dldir${_S_}
+      $install_prog $dir/$dlname \$dldir/$dlname'
+    postuninstall_cmds='dldll=`$SHELL 2>&1 -c '\''. $file; echo \$dlname'\''`${_S_}
+      dlpath=$dir/\$dldll${_S_}
+       $rm \$dlpath'
+    shlibpath_overrides_runpath=yes
+
+    case $host_os in
+    cygwin*)
+      # Cygwin DLLs use 'cyg' prefix rather than 'lib'
+      soname_spec='`echo ${libname} | sed -e 's/^lib/cyg/'``echo ${release} | $SED -e 's/[[.]]/-/g'`${versuffix}${shared_ext}'
+      sys_lib_search_path_spec="/lib /lib/w32api /usr/lib /usr/local/lib"
+      ;;
+    mingw*)
+      # MinGW DLLs use traditional 'lib' prefix
+      soname_spec='${libname}`echo ${release} | $SED -e 's/[[.]]/-/g'`${versuffix}${shared_ext}'
+      sys_lib_search_path_spec=`$CC -print-search-dirs | grep "^libraries:" | $SED -e "s/^libraries://" -e "s,=/,/,g"`
+      if echo "$sys_lib_search_path_spec" | [grep ';[c-zC-Z]:/' >/dev/null]; then
+        # It is most probably a Windows format PATH printed by
+        # mingw gcc, but we are running on Cygwin. Gcc prints its search
+        # path with ; separators, and with drive letters. We can handle the
+        # drive letters (cygwin fileutils understands them), so leave them,
+        # especially as we might pass files found there to a mingw objdump,
+        # which wouldn't understand a cygwinified path. Ahh.
+        sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED -e 's/;/ /g'`
+      else
+        sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED  -e "s/$PATH_SEPARATOR/ /g"`
+      fi
+      ;;
+    pw32*)
+      # pw32 DLLs use 'pw' prefix rather than 'lib'
+      library_names_spec='`echo ${libname} | sed -e 's/^lib/pw/'``echo ${release} | $SED -e 's/[.]/-/g'`${versuffix}${shared_ext}'
+      ;;
+    esac
+    ;;
+
+  *)
+    library_names_spec='${libname}`echo ${release} | $SED -e 's/[[.]]/-/g'`${versuffix}${shared_ext} $libname.lib'
+    ;;
+  esac
+  dynamic_linker='Win32 ld.exe'
+  # FIXME: first we should search . and the directory the executable is in
+  shlibpath_var=PATH
+  ;;
+
+darwin* | rhapsody*)
+  dynamic_linker="$host_os dyld"
+  version_type=darwin
+  need_lib_prefix=no
+  need_version=no
+  # FIXME: Relying on posixy $() will cause problems for
+  #        cross-compilation, but unfortunately the echo tests do not
+  #        yet detect zsh echo's removal of \ escapes.
+  library_names_spec='${libname}${release}${major}$shared_ext ${libname}$shared_ext ${libname}${release}${versuffix}$shared_ext'
+  soname_spec='${libname}${release}${major}$shared_ext'
+  shlibpath_overrides_runpath=yes
+  shlibpath_var=DYLD_LIBRARY_PATH
+  shrext='$(test .$module = .yes && echo .so || echo .dylib)'
+  # Apple's gcc prints 'gcc -print-search-dirs' doesn't operate the same.
+  if $CC -v 2>&1 | grep 'Apple' >/dev/null ; then 
+  sys_lib_search_path_spec=`$CC -print-search-dirs | tr "\n" "$PATH_SEPARATOR" | sed -e 's/libraries:/@libraries:/' | tr "@" "\n" | grep "^libraries:" | sed -e "s/^libraries://" -e "s,=/,/,g" -e "s,$PATH_SEPARATOR, ,g" -e "s,.*,& /lib /usr/lib /usr/local/lib,g"`
+  fi
+  sys_lib_dlsearch_path_spec='/usr/local/lib /lib /usr/lib'
+  ;;
+
+dgux*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname$shared_ext'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+freebsd1*)
+  dynamic_linker=no
+  ;;
+
+freebsd*)
+  objformat=`test -x /usr/bin/objformat && /usr/bin/objformat || echo aout`
+  version_type=freebsd-$objformat
+  case $version_type in
+    freebsd-elf*)
+      library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext} $libname${shared_ext}'
+      need_version=no
+      need_lib_prefix=no
+      ;;
+    freebsd-*)
+      library_names_spec='${libname}${release}${shared_ext}$versuffix $libname${shared_ext}$versuffix'
+      need_version=yes
+      ;;
+  esac
+  shlibpath_var=LD_LIBRARY_PATH
+  case $host_os in
+  freebsd2*)
+    shlibpath_overrides_runpath=yes
+    ;;
+  freebsd3.[01]* | freebsdelf3.[01]*)
+    shlibpath_overrides_runpath=yes
+    hardcode_into_libs=yes
+    ;;
+  *) # from 3.2 on
+    shlibpath_overrides_runpath=no
+    hardcode_into_libs=yes
+    ;;
+  esac
+  ;;
+
+gnu*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}${major} ${libname}${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  hardcode_into_libs=yes
+  ;;
+
+hpux9* | hpux10* | hpux11*)
+  # Give a soname corresponding to the major version so that dld.sl refuses to
+  # link against other versions.
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  case "$host_cpu" in
+  ia64*)
+    shrext='.so'
+    hardcode_into_libs=yes
+    dynamic_linker="$host_os dld.so"
+    shlibpath_var=LD_LIBRARY_PATH
+    shlibpath_overrides_runpath=yes # Unless +noenvvar is specified.
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    if test "X$HPUX_IA64_MODE" = X32; then
+      sys_lib_search_path_spec="/usr/lib/hpux32 /usr/local/lib/hpux32 /usr/local/lib"
+    else
+      sys_lib_search_path_spec="/usr/lib/hpux64 /usr/local/lib/hpux64"
+    fi
+    sys_lib_dlsearch_path_spec=$sys_lib_search_path_spec
+    ;;
+   hppa*64*)
+     shrext='.sl'
+     hardcode_into_libs=yes
+     dynamic_linker="$host_os dld.sl"
+     shlibpath_var=LD_LIBRARY_PATH # How should we handle SHLIB_PATH
+     shlibpath_overrides_runpath=yes # Unless +noenvvar is specified.
+     library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+     soname_spec='${libname}${release}${shared_ext}$major'
+     sys_lib_search_path_spec="/usr/lib/pa20_64 /usr/ccs/lib/pa20_64"
+     sys_lib_dlsearch_path_spec=$sys_lib_search_path_spec
+     ;;
+   *)
+    shrext='.sl'
+    dynamic_linker="$host_os dld.sl"
+    shlibpath_var=SHLIB_PATH
+    shlibpath_overrides_runpath=no # +s is required to enable SHLIB_PATH
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    ;;
+  esac
+  # HP-UX runs *really* slowly unless shared libraries are mode 555.
+  postinstall_cmds='chmod 555 $lib'
+  ;;
+
+irix5* | irix6* | nonstopux*)
+  case $host_os in
+    nonstopux*) version_type=nonstopux ;;
+    *)
+	if test "$lt_cv_prog_gnu_ld" = yes; then
+		version_type=linux
+	else
+		version_type=irix
+	fi ;;
+  esac
+  need_lib_prefix=no
+  need_version=no
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext} $libname${shared_ext}'
+  case $host_os in
+  irix5* | nonstopux*)
+    libsuff= shlibsuff=
+    ;;
+  *)
+    case $LD in # libtool.m4 will add one of these switches to LD
+    *-32|*"-32 "|*-melf32bsmip|*"-melf32bsmip ")
+      libsuff= shlibsuff= libmagic=32-bit;;
+    *-n32|*"-n32 "|*-melf32bmipn32|*"-melf32bmipn32 ")
+      libsuff=32 shlibsuff=N32 libmagic=N32;;
+    *-64|*"-64 "|*-melf64bmip|*"-melf64bmip ")
+      libsuff=64 shlibsuff=64 libmagic=64-bit;;
+    *) libsuff= shlibsuff= libmagic=never-match;;
+    esac
+    ;;
+  esac
+  shlibpath_var=LD_LIBRARY${shlibsuff}_PATH
+  shlibpath_overrides_runpath=no
+  sys_lib_search_path_spec="/usr/lib${libsuff} /lib${libsuff} /usr/local/lib${libsuff}"
+  sys_lib_dlsearch_path_spec="/usr/lib${libsuff} /lib${libsuff}"
+  hardcode_into_libs=yes
+  ;;
+
+# No shared lib support for Linux oldld, aout, or coff.
+linux*oldld* | linux*aout* | linux*coff*)
+  dynamic_linker=no
+  ;;
+
+# This must be Linux ELF.
+linux*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig -n $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=no
+  # This implies no fast_install, which is unacceptable.
+  # Some rework will be needed to allow for fast_install
+  # before this can be enabled.
+  hardcode_into_libs=yes
+
+  # We used to test for /lib/ld.so.1 and disable shared libraries on
+  # powerpc, because MkLinux only supported shared libraries with the
+  # GNU dynamic linker.  Since this was broken with cross compilers,
+  # most powerpc-linux boxes support dynamic linking these days and
+  # people can always --disable-shared, the test was removed, and we
+  # assume the GNU/Linux dynamic linker is in use.
+  dynamic_linker='GNU/Linux ld.so'
+  ;;
+
+netbsd*)
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+    finish_cmds='PATH="\$PATH:/sbin" ldconfig -m $libdir'
+    dynamic_linker='NetBSD (a.out) ld.so'
+  else
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext} ${libname}${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    dynamic_linker='NetBSD ld.elf_so'
+  fi
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  hardcode_into_libs=yes
+  ;;
+
+newsos6)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  ;;
+
+nto-qnx)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  ;;
+
+openbsd*)
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig -m $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  if test -z "`echo __ELF__ | $CC -E - | grep __ELF__`" || test "$host_os-$host_cpu" = "openbsd2.8-powerpc"; then
+    case $host_os in
+      openbsd2.[[89]] | openbsd2.[[89]].*)
+	shlibpath_overrides_runpath=no
+	;;
+      *)
+	shlibpath_overrides_runpath=yes
+	;;
+      esac
+  else
+    shlibpath_overrides_runpath=yes
+  fi
+  ;;
+
+os2*)
+  libname_spec='$name'
+  shrext=".dll"
+  need_lib_prefix=no
+  library_names_spec='$libname${shared_ext} $libname.a'
+  dynamic_linker='OS/2 ld.exe'
+  shlibpath_var=LIBPATH
+  ;;
+
+osf3* | osf4* | osf5*)
+  version_type=osf
+  need_lib_prefix=no
+  need_version=no
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  sys_lib_search_path_spec="/usr/shlib /usr/ccs/lib /usr/lib/cmplrs/cc /usr/lib /usr/local/lib /var/shlib"
+  sys_lib_dlsearch_path_spec="$sys_lib_search_path_spec"
+  ;;
+
+sco3.2v5*)
+  version_type=osf
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+solaris*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  hardcode_into_libs=yes
+  # ldd complains unless libraries are executable
+  postinstall_cmds='chmod +x $lib'
+  ;;
+
+sunos4*)
+  version_type=sunos
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+  finish_cmds='PATH="\$PATH:/usr/etc" ldconfig $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  if test "$with_gnu_ld" = yes; then
+    need_lib_prefix=no
+  fi
+  need_version=yes
+  ;;
+
+sysv4 | sysv4.2uw2* | sysv4.3* | sysv5*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  case $host_vendor in
+    sni)
+      shlibpath_overrides_runpath=no
+      need_lib_prefix=no
+      export_dynamic_flag_spec='${wl}-Blargedynsym'
+      runpath_var=LD_RUN_PATH
+      ;;
+    siemens)
+      need_lib_prefix=no
+      ;;
+    motorola)
+      need_lib_prefix=no
+      need_version=no
+      shlibpath_overrides_runpath=no
+      sys_lib_search_path_spec='/lib /usr/lib /usr/ccs/lib'
+      ;;
+  esac
+  ;;
+
+sysv4*MP*)
+  if test -d /usr/nec ;then
+    version_type=linux
+    library_names_spec='$libname${shared_ext}.$versuffix $libname${shared_ext}.$major $libname${shared_ext}'
+    soname_spec='$libname${shared_ext}.$major'
+    shlibpath_var=LD_LIBRARY_PATH
+  fi
+  ;;
+
+uts4*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+*)
+  dynamic_linker=no
+  ;;
+esac
+AC_MSG_RESULT([$dynamic_linker])
+test "$dynamic_linker" = no && can_build_shared=no
+])# AC_LIBTOOL_SYS_DYNAMIC_LINKER
+
+
+# _LT_AC_TAGCONFIG
+# ----------------
+AC_DEFUN([_LT_AC_TAGCONFIG],
+[AC_ARG_WITH([tags],
+    [AC_HELP_STRING([--with-tags@<:@=TAGS@:>@],
+        [include additional configurations @<:@automatic@:>@])],
+    [tagnames="$withval"])
+
+if test -f "$ltmain" && test -n "$tagnames"; then
+  if test ! -f "${ofile}"; then
+    AC_MSG_WARN([output file `$ofile' does not exist])
+  fi
+
+  if test -z "$LTCC"; then
+    eval "`$SHELL ${ofile} --config | grep '^LTCC='`"
+    if test -z "$LTCC"; then
+      AC_MSG_WARN([output file `$ofile' does not look like a libtool script])
+    else
+      AC_MSG_WARN([using `LTCC=$LTCC', extracted from `$ofile'])
+    fi
+  fi
+
+  # Extract list of available tagged configurations in $ofile.
+  # Note that this assumes the entire list is on one line.
+  available_tags=`grep "^available_tags=" "${ofile}" | $SED -e 's/available_tags=\(.*$\)/\1/' -e 's/\"//g'`
+
+  lt_save_ifs="$IFS"; IFS="${IFS}$PATH_SEPARATOR,"
+  for tagname in $tagnames; do
+    IFS="$lt_save_ifs"
+    # Check whether tagname contains only valid characters
+    case `$echo "X$tagname" | $Xsed -e 's:[[-_ABCDEFGHIJKLMNOPQRSTUVWXYZabcdefghijklmnopqrstuvwxyz1234567890,/]]::g'` in
+    "") ;;
+    *)  AC_MSG_ERROR([invalid tag name: $tagname])
+	;;
+    esac
+
+    if grep "^# ### BEGIN LIBTOOL TAG CONFIG: $tagname$" < "${ofile}" > /dev/null
+    then
+      AC_MSG_ERROR([tag name \"$tagname\" already exists])
+    fi
+
+    # Update the list of available tags.
+    if test -n "$tagname"; then
+      echo appending configuration tag \"$tagname\" to $ofile
+
+      case $tagname in
+      CXX)
+	if test -n "$CXX" && test "X$CXX" != "Xno"; then
+	  AC_LIBTOOL_LANG_CXX_CONFIG
+	else
+	  tagname=""
+	fi
+	;;
+
+      F77)
+	if test -n "$F77" && test "X$F77" != "Xno"; then
+	  AC_LIBTOOL_LANG_F77_CONFIG
+	else
+	  tagname=""
+	fi
+	;;
+
+      GCJ)
+	if test -n "$GCJ" && test "X$GCJ" != "Xno"; then
+	  AC_LIBTOOL_LANG_GCJ_CONFIG
+	else
+	  tagname=""
+	fi
+	;;
+
+      RC)
+	AC_LIBTOOL_LANG_RC_CONFIG
+	;;
+
+      *)
+	AC_MSG_ERROR([Unsupported tag name: $tagname])
+	;;
+      esac
+
+      # Append the new tag name to the list of available tags.
+      if test -n "$tagname" ; then
+      available_tags="$available_tags $tagname"
+    fi
+    fi
+  done
+  IFS="$lt_save_ifs"
+
+  # Now substitute the updated list of available tags.
+  if eval "sed -e 's/^available_tags=.*\$/available_tags=\"$available_tags\"/' \"$ofile\" > \"${ofile}T\""; then
+    mv "${ofile}T" "$ofile"
+    chmod +x "$ofile"
+  else
+    rm -f "${ofile}T"
+    AC_MSG_ERROR([unable to update list of available tagged configurations.])
+  fi
+fi
+])# _LT_AC_TAGCONFIG
+
+
+# AC_LIBTOOL_DLOPEN
+# -----------------
+# enable checks for dlopen support
+AC_DEFUN([AC_LIBTOOL_DLOPEN],
+ [AC_BEFORE([$0],[AC_LIBTOOL_SETUP])
+])# AC_LIBTOOL_DLOPEN
+
+
+# AC_LIBTOOL_WIN32_DLL
+# --------------------
+# declare package support for building win32 dll's
+AC_DEFUN([AC_LIBTOOL_WIN32_DLL],
+[AC_BEFORE([$0], [AC_LIBTOOL_SETUP])
+])# AC_LIBTOOL_WIN32_DLL
+
+
+# AC_ENABLE_SHARED([DEFAULT])
+# ---------------------------
+# implement the --enable-shared flag
+# DEFAULT is either `yes' or `no'.  If omitted, it defaults to `yes'.
+AC_DEFUN([AC_ENABLE_SHARED],
+[define([AC_ENABLE_SHARED_DEFAULT], ifelse($1, no, no, yes))dnl
+AC_ARG_ENABLE([shared],
+    [AC_HELP_STRING([--enable-shared@<:@=PKGS@:>@],
+	[build shared libraries @<:@default=]AC_ENABLE_SHARED_DEFAULT[@:>@])],
+    [p=${PACKAGE-default}
+    case $enableval in
+    yes) enable_shared=yes ;;
+    no) enable_shared=no ;;
+    *)
+      enable_shared=no
+      # Look at the argument we got.  We use all the common list separators.
+      lt_save_ifs="$IFS"; IFS="${IFS}$PATH_SEPARATOR,"
+      for pkg in $enableval; do
+	IFS="$lt_save_ifs"
+	if test "X$pkg" = "X$p"; then
+	  enable_shared=yes
+	fi
+      done
+      IFS="$lt_save_ifs"
+      ;;
+    esac],
+    [enable_shared=]AC_ENABLE_SHARED_DEFAULT)
+])# AC_ENABLE_SHARED
+
+
+# AC_DISABLE_SHARED
+# -----------------
+#- set the default shared flag to --disable-shared
+AC_DEFUN([AC_DISABLE_SHARED],
+[AC_BEFORE([$0],[AC_LIBTOOL_SETUP])dnl
+AC_ENABLE_SHARED(no)
+])# AC_DISABLE_SHARED
+
+
+# AC_ENABLE_STATIC([DEFAULT])
+# ---------------------------
+# implement the --enable-static flag
+# DEFAULT is either `yes' or `no'.  If omitted, it defaults to `yes'.
+AC_DEFUN([AC_ENABLE_STATIC],
+[define([AC_ENABLE_STATIC_DEFAULT], ifelse($1, no, no, yes))dnl
+AC_ARG_ENABLE([static],
+    [AC_HELP_STRING([--enable-static@<:@=PKGS@:>@],
+	[build static libraries @<:@default=]AC_ENABLE_STATIC_DEFAULT[@:>@])],
+    [p=${PACKAGE-default}
+    case $enableval in
+    yes) enable_static=yes ;;
+    no) enable_static=no ;;
+    *)
+     enable_static=no
+      # Look at the argument we got.  We use all the common list separators.
+      lt_save_ifs="$IFS"; IFS="${IFS}$PATH_SEPARATOR,"
+      for pkg in $enableval; do
+	IFS="$lt_save_ifs"
+	if test "X$pkg" = "X$p"; then
+	  enable_static=yes
+	fi
+      done
+      IFS="$lt_save_ifs"
+      ;;
+    esac],
+    [enable_static=]AC_ENABLE_STATIC_DEFAULT)
+])# AC_ENABLE_STATIC
+
+
+# AC_DISABLE_STATIC
+# -----------------
+# set the default static flag to --disable-static
+AC_DEFUN([AC_DISABLE_STATIC],
+[AC_BEFORE([$0],[AC_LIBTOOL_SETUP])dnl
+AC_ENABLE_STATIC(no)
+])# AC_DISABLE_STATIC
+
+
+# AC_ENABLE_FAST_INSTALL([DEFAULT])
+# ---------------------------------
+# implement the --enable-fast-install flag
+# DEFAULT is either `yes' or `no'.  If omitted, it defaults to `yes'.
+AC_DEFUN([AC_ENABLE_FAST_INSTALL],
+[define([AC_ENABLE_FAST_INSTALL_DEFAULT], ifelse($1, no, no, yes))dnl
+AC_ARG_ENABLE([fast-install],
+    [AC_HELP_STRING([--enable-fast-install@<:@=PKGS@:>@],
+    [optimize for fast installation @<:@default=]AC_ENABLE_FAST_INSTALL_DEFAULT[@:>@])],
+    [p=${PACKAGE-default}
+    case $enableval in
+    yes) enable_fast_install=yes ;;
+    no) enable_fast_install=no ;;
+    *)
+      enable_fast_install=no
+      # Look at the argument we got.  We use all the common list separators.
+      lt_save_ifs="$IFS"; IFS="${IFS}$PATH_SEPARATOR,"
+      for pkg in $enableval; do
+	IFS="$lt_save_ifs"
+	if test "X$pkg" = "X$p"; then
+	  enable_fast_install=yes
+	fi
+      done
+      IFS="$lt_save_ifs"
+      ;;
+    esac],
+    [enable_fast_install=]AC_ENABLE_FAST_INSTALL_DEFAULT)
+])# AC_ENABLE_FAST_INSTALL
+
+
+# AC_DISABLE_FAST_INSTALL
+# -----------------------
+# set the default to --disable-fast-install
+AC_DEFUN([AC_DISABLE_FAST_INSTALL],
+[AC_BEFORE([$0],[AC_LIBTOOL_SETUP])dnl
+AC_ENABLE_FAST_INSTALL(no)
+])# AC_DISABLE_FAST_INSTALL
+
+
+# AC_LIBTOOL_PICMODE([MODE])
+# --------------------------
+# implement the --with-pic flag
+# MODE is either `yes' or `no'.  If omitted, it defaults to `both'.
+AC_DEFUN([AC_LIBTOOL_PICMODE],
+[AC_BEFORE([$0],[AC_LIBTOOL_SETUP])dnl
+pic_mode=ifelse($#,1,$1,default)
+])# AC_LIBTOOL_PICMODE
+
+
+# AC_PROG_EGREP
+# -------------
+# This is predefined starting with Autoconf 2.54, so this conditional
+# definition can be removed once we require Autoconf 2.54 or later.
+m4_ifndef([AC_PROG_EGREP], [AC_DEFUN([AC_PROG_EGREP],
+[AC_CACHE_CHECK([for egrep], [ac_cv_prog_egrep],
+   [if echo a | (grep -E '(a|b)') >/dev/null 2>&1
+    then ac_cv_prog_egrep='grep -E'
+    else ac_cv_prog_egrep='egrep'
+    fi])
+ EGREP=$ac_cv_prog_egrep
+ AC_SUBST([EGREP])
+])])
+
+
+# AC_PATH_TOOL_PREFIX
+# -------------------
+# find a file program which can recognise shared library
+AC_DEFUN([AC_PATH_TOOL_PREFIX],
+[AC_REQUIRE([AC_PROG_EGREP])dnl
+AC_MSG_CHECKING([for $1])
+AC_CACHE_VAL(lt_cv_path_MAGIC_CMD,
+[case $MAGIC_CMD in
+[[\\/*] |  ?:[\\/]*])
+  lt_cv_path_MAGIC_CMD="$MAGIC_CMD" # Let the user override the test with a path.
+  ;;
+*)
+  lt_save_MAGIC_CMD="$MAGIC_CMD"
+  lt_save_ifs="$IFS"; IFS=$PATH_SEPARATOR
+dnl $ac_dummy forces splitting on constant user-supplied paths.
+dnl POSIX.2 word splitting is done only on the output of word expansions,
+dnl not every word.  This closes a longstanding sh security hole.
+  ac_dummy="ifelse([$2], , $PATH, [$2])"
+  for ac_dir in $ac_dummy; do
+    IFS="$lt_save_ifs"
+    test -z "$ac_dir" && ac_dir=.
+    if test -f $ac_dir/$1; then
+      lt_cv_path_MAGIC_CMD="$ac_dir/$1"
+      if test -n "$file_magic_test_file"; then
+	case $deplibs_check_method in
+	"file_magic "*)
+	  file_magic_regex="`expr \"$deplibs_check_method\" : \"file_magic \(.*\)\"`"
+	  MAGIC_CMD="$lt_cv_path_MAGIC_CMD"
+	  if eval $file_magic_cmd \$file_magic_test_file 2> /dev/null |
+	    $EGREP "$file_magic_regex" > /dev/null; then
+	    :
+	  else
+	    cat <<EOF 1>&2
+
+*** Warning: the command libtool uses to detect shared libraries,
+*** $file_magic_cmd, produces output that libtool cannot recognize.
+*** The result is that libtool may fail to recognize shared libraries
+*** as such.  This will affect the creation of libtool libraries that
+*** depend on shared libraries, but programs linked with such libtool
+*** libraries will work regardless of this problem.  Nevertheless, you
+*** may want to report the problem to your system manager and/or to
+*** bug-libtool@gnu.org
+
+EOF
+	  fi ;;
+	esac
+      fi
+      break
+    fi
+  done
+  IFS="$lt_save_ifs"
+  MAGIC_CMD="$lt_save_MAGIC_CMD"
+  ;;
+esac])
+MAGIC_CMD="$lt_cv_path_MAGIC_CMD"
+if test -n "$MAGIC_CMD"; then
+  AC_MSG_RESULT($MAGIC_CMD)
+else
+  AC_MSG_RESULT(no)
+fi
+])# AC_PATH_TOOL_PREFIX
+
+
+# AC_PATH_MAGIC
+# -------------
+# find a file program which can recognise a shared library
+AC_DEFUN([AC_PATH_MAGIC],
+[AC_PATH_TOOL_PREFIX(${ac_tool_prefix}file, /usr/bin$PATH_SEPARATOR$PATH)
+if test -z "$lt_cv_path_MAGIC_CMD"; then
+  if test -n "$ac_tool_prefix"; then
+    AC_PATH_TOOL_PREFIX(file, /usr/bin$PATH_SEPARATOR$PATH)
+  else
+    MAGIC_CMD=:
+  fi
+fi
+])# AC_PATH_MAGIC
+
+
+# AC_PROG_LD
+# ----------
+# find the path to the GNU or non-GNU linker
+AC_DEFUN([AC_PROG_LD],
+[AC_ARG_WITH([gnu-ld],
+    [AC_HELP_STRING([--with-gnu-ld],
+	[assume the C compiler uses GNU ld @<:@default=no@:>@])],
+    [test "$withval" = no || with_gnu_ld=yes],
+    [with_gnu_ld=no])
+AC_REQUIRE([LT_AC_PROG_SED])dnl
+AC_REQUIRE([AC_PROG_CC])dnl
+AC_REQUIRE([AC_CANONICAL_HOST])dnl
+AC_REQUIRE([AC_CANONICAL_BUILD])dnl
+ac_prog=ld
+if test "$GCC" = yes; then
+  # Check if gcc -print-prog-name=ld gives a path.
+  AC_MSG_CHECKING([for ld used by $CC])
+  case $host in
+  *-*-mingw*)
+    # gcc leaves a trailing carriage return which upsets mingw
+    ac_prog=`($CC -print-prog-name=ld) 2>&5 | tr -d '\015'` ;;
+  *)
+    ac_prog=`($CC -print-prog-name=ld) 2>&5` ;;
+  esac
+  case $ac_prog in
+    # Accept absolute paths.
+    [[\\/]]* | ?:[[\\/]]*)
+      re_direlt='/[[^/]][[^/]]*/\.\./'
+      # Canonicalize the path of ld
+      ac_prog=`echo $ac_prog| $SED 's%\\\\%/%g'`
+      while echo $ac_prog | grep "$re_direlt" > /dev/null 2>&1; do
+	ac_prog=`echo $ac_prog| $SED "s%$re_direlt%/%"`
+      done
+      test -z "$LD" && LD="$ac_prog"
+      ;;
+  "")
+    # If it fails, then pretend we aren't using GCC.
+    ac_prog=ld
+    ;;
+  *)
+    # If it is relative, then search for the first ld in PATH.
+    with_gnu_ld=unknown
+    ;;
+  esac
+elif test "$with_gnu_ld" = yes; then
+  AC_MSG_CHECKING([for GNU ld])
+else
+  AC_MSG_CHECKING([for non-GNU ld])
+fi
+AC_CACHE_VAL(lt_cv_path_LD,
+[if test -z "$LD"; then
+  lt_save_ifs="$IFS"; IFS=$PATH_SEPARATOR
+  for ac_dir in $PATH; do
+    IFS="$lt_save_ifs"
+    test -z "$ac_dir" && ac_dir=.
+    if test -f "$ac_dir/$ac_prog" || test -f "$ac_dir/$ac_prog$ac_exeext"; then
+      lt_cv_path_LD="$ac_dir/$ac_prog"
+      # Check to see if the program is GNU ld.  I'd rather use --version,
+      # but apparently some GNU ld's only accept -v.
+      # Break only if it was the GNU/non-GNU ld that we prefer.
+      case `"$lt_cv_path_LD" -v 2>&1 </dev/null` in
+      *GNU* | *'with BFD'*)
+	test "$with_gnu_ld" != no && break
+	;;
+      *)
+	test "$with_gnu_ld" != yes && break
+	;;
+      esac
+    fi
+  done
+  IFS="$lt_save_ifs"
+else
+  lt_cv_path_LD="$LD" # Let the user override the test with a path.
+fi])
+LD="$lt_cv_path_LD"
+if test -n "$LD"; then
+  AC_MSG_RESULT($LD)
+else
+  AC_MSG_RESULT(no)
+fi
+test -z "$LD" && AC_MSG_ERROR([no acceptable ld found in \$PATH])
+AC_PROG_LD_GNU
+])# AC_PROG_LD
+
+
+# AC_PROG_LD_GNU
+# --------------
+AC_DEFUN([AC_PROG_LD_GNU],
+[AC_REQUIRE([AC_PROG_EGREP])dnl
+AC_CACHE_CHECK([if the linker ($LD) is GNU ld], lt_cv_prog_gnu_ld,
+[# I'd rather use --version here, but apparently some GNU ld's only accept -v.
+case `"$LD" -v 2>&1 </dev/null` in
+*GNU* | *'with BFD'*)
+  lt_cv_prog_gnu_ld=yes
+  ;;
+*)
+  lt_cv_prog_gnu_ld=no
+  ;;
+esac])
+with_gnu_ld=$lt_cv_prog_gnu_ld
+])# AC_PROG_LD_GNU
+
+
+# AC_PROG_LD_RELOAD_FLAG
+# ----------------------
+# find reload flag for linker
+#   -- PORTME Some linkers may need a different reload flag.
+AC_DEFUN([AC_PROG_LD_RELOAD_FLAG],
+[AC_CACHE_CHECK([for $LD option to reload object files],
+  lt_cv_ld_reload_flag,
+  [lt_cv_ld_reload_flag='-r'])
+reload_flag=$lt_cv_ld_reload_flag
+case $reload_flag in
+"" | " "*) ;;
+*) reload_flag=" $reload_flag" ;;
+esac
+reload_cmds='$CC -nostdlib -Xlinker$reload_flag $archargs -o $output$reload_objs'
+])# AC_PROG_LD_RELOAD_FLAG
+
+
+# AC_DEPLIBS_CHECK_METHOD
+# -----------------------
+# how to check for library dependencies
+#  -- PORTME fill in with the dynamic library characteristics
+AC_DEFUN([AC_DEPLIBS_CHECK_METHOD],
+[AC_CACHE_CHECK([how to recognise dependent libraries],
+lt_cv_deplibs_check_method,
+[lt_cv_file_magic_cmd='$MAGIC_CMD'
+lt_cv_file_magic_test_file=
+lt_cv_deplibs_check_method='unknown'
+# Need to set the preceding variable on all platforms that support
+# interlibrary dependencies.
+# 'none' -- dependencies not supported.
+# `unknown' -- same as none, but documents that we really don't know.
+# 'pass_all' -- all dependencies passed with no checks.
+# 'test_compile' -- check by making test program.
+# 'file_magic [[regex]]' -- check by looking for files in library path
+# which responds to the $file_magic_cmd with a given extended regex.
+# If you have `file' or equivalent on your system and you're not sure
+# whether `pass_all' will *always* work, you probably want this one.
+
+case $host_os in
+aix4* | aix5*)
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+beos*)
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+bsdi4*)
+  lt_cv_deplibs_check_method='file_magic ELF [[0-9]][[0-9]]*-bit [[ML]]SB (shared object|dynamic lib)'
+  lt_cv_file_magic_cmd='/usr/bin/file -L'
+  lt_cv_file_magic_test_file=/shlib/libc.so
+  ;;
+
+cygwin* | mingw* | pw32*)
+  # win32_libid is a shell function defined in ltmain.sh
+  lt_cv_deplibs_check_method='file_magic ^x86 archive import|^x86 DLL'
+  lt_cv_file_magic_cmd='win32_libid'
+  ;;
+
+darwin* | rhapsody*)
+  # this will be overwritten by pass_all, but leave it in just in case
+  lt_cv_deplibs_check_method='file_magic Mach-O dynamically linked shared library'
+  lt_cv_file_magic_cmd='/usr/bin/file -L'
+  case "$host_os" in
+  rhapsody* | darwin1.[[012]])
+    lt_cv_file_magic_test_file=`/System/Library/Frameworks/System.framework/System`
+    ;;
+  *) # Darwin 1.3 on
+    lt_cv_file_magic_test_file='/usr/lib/libSystem.dylib'
+    ;;
+  esac
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+freebsd*)
+  if echo __ELF__ | $CC -E - | grep __ELF__ > /dev/null; then
+    case $host_cpu in
+    i*86 )
+      # Not sure whether the presence of OpenBSD here was a mistake.
+      # Let's accept both of them until this is cleared up.
+      lt_cv_deplibs_check_method='file_magic (FreeBSD|OpenBSD)/i[[3-9]]86 (compact )?demand paged shared library'
+      lt_cv_file_magic_cmd=/usr/bin/file
+      lt_cv_file_magic_test_file=`echo /usr/lib/libc.so.*`
+      ;;
+    esac
+  else
+    lt_cv_deplibs_check_method=pass_all
+  fi
+  ;;
+
+gnu*)
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+hpux10.20* | hpux11*)
+  lt_cv_file_magic_cmd=/usr/bin/file
+  case "$host_cpu" in
+  ia64*)
+    lt_cv_deplibs_check_method='file_magic (s[[0-9]][[0-9]][[0-9]]|ELF-[[0-9]][[0-9]]) shared object file - IA64'
+    lt_cv_file_magic_test_file=/usr/lib/hpux32/libc.so
+    ;;
+  hppa*64*)
+    [lt_cv_deplibs_check_method='file_magic (s[0-9][0-9][0-9]|ELF-[0-9][0-9]) shared object file - PA-RISC [0-9].[0-9]']
+    lt_cv_file_magic_test_file=/usr/lib/pa20_64/libc.sl
+    ;;
+  *)
+    lt_cv_deplibs_check_method='file_magic (s[[0-9]][[0-9]][[0-9]]|PA-RISC[[0-9]].[[0-9]]) shared library'
+    lt_cv_file_magic_test_file=/usr/lib/libc.sl
+    ;;
+  esac
+  ;;
+
+irix5* | irix6* | nonstopux*)
+  case $host_os in
+  irix5* | nonstopux*)
+    # this will be overridden with pass_all, but let us keep it just in case
+    lt_cv_deplibs_check_method="file_magic ELF 32-bit MSB dynamic lib MIPS - version 1"
+    ;;
+  *)
+    case $LD in
+    *-32|*"-32 ") libmagic=32-bit;;
+    *-n32|*"-n32 ") libmagic=N32;;
+    *-64|*"-64 ") libmagic=64-bit;;
+    *) libmagic=never-match;;
+    esac
+    # this will be overridden with pass_all, but let us keep it just in case
+    lt_cv_deplibs_check_method="file_magic ELF ${libmagic} MSB mips-[[1234]] dynamic lib MIPS - version 1"
+    ;;
+  esac
+  lt_cv_file_magic_test_file=`echo /lib${libsuff}/libc.so*`
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+# This must be Linux ELF.
+linux*)
+  case $host_cpu in
+  alpha* | hppa* | i*86 | ia64* | m68* | mips | mipsel | powerpc* | sparc* | s390* | sh*)
+    lt_cv_deplibs_check_method=pass_all ;;
+  *)
+    # glibc up to 2.1.1 does not perform some relocations on ARM
+    lt_cv_deplibs_check_method='file_magic ELF [[0-9]][[0-9]]*-bit [[LM]]SB (shared object|dynamic lib )' ;;
+  esac
+  lt_cv_file_magic_test_file=`echo /lib/libc.so* /lib/libc-*.so`
+  ;;
+
+netbsd*)
+  if echo __ELF__ | $CC -E - | grep __ELF__ > /dev/null; then
+    lt_cv_deplibs_check_method='match_pattern /lib[[^/]]+(\.so\.[[0-9]]+\.[[0-9]]+|_pic\.a)$'
+  else
+    lt_cv_deplibs_check_method='match_pattern /lib[[^/]]+(\.so|_pic\.a)$'
+  fi
+  ;;
+
+newos6*)
+  lt_cv_deplibs_check_method='file_magic ELF [[0-9]][[0-9]]*-bit [[ML]]SB (executable|dynamic lib)'
+  lt_cv_file_magic_cmd=/usr/bin/file
+  lt_cv_file_magic_test_file=/usr/lib/libnls.so
+  ;;
+
+nto-qnx)
+  lt_cv_deplibs_check_method=unknown
+  ;;
+
+openbsd*)
+  lt_cv_file_magic_cmd=/usr/bin/file
+  lt_cv_file_magic_test_file=`echo /usr/lib/libc.so.*`
+  if test -z "`echo __ELF__ | $CC -E - | grep __ELF__`" || test "$host_os-$host_cpu" = "openbsd2.8-powerpc"; then
+    lt_cv_deplibs_check_method='file_magic ELF [[0-9]][[0-9]]*-bit [[LM]]SB shared object'
+  else
+    lt_cv_deplibs_check_method='file_magic OpenBSD.* shared library'
+  fi
+  ;;
+
+osf3* | osf4* | osf5*)
+  # this will be overridden with pass_all, but let us keep it just in case
+  lt_cv_deplibs_check_method='file_magic COFF format alpha shared library'
+  lt_cv_file_magic_test_file=/shlib/libc.so
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+sco3.2v5*)
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+solaris*)
+  lt_cv_deplibs_check_method=pass_all
+  lt_cv_file_magic_test_file=/lib/libc.so
+  ;;
+
+sysv4 | sysv4.2uw2* | sysv4.3* | sysv5*)
+  case $host_vendor in
+  motorola)
+    lt_cv_deplibs_check_method='file_magic ELF [[0-9]][[0-9]]*-bit [[ML]]SB (shared object|dynamic lib) M[[0-9]][[0-9]]* Version [[0-9]]'
+    lt_cv_file_magic_test_file=`echo /usr/lib/libc.so*`
+    ;;
+  ncr)
+    lt_cv_deplibs_check_method=pass_all
+    ;;
+  sequent)
+    lt_cv_file_magic_cmd='/bin/file'
+    lt_cv_deplibs_check_method='file_magic ELF [[0-9]][[0-9]]*-bit [[LM]]SB (shared object|dynamic lib )'
+    ;;
+  sni)
+    lt_cv_file_magic_cmd='/bin/file'
+    lt_cv_deplibs_check_method="file_magic ELF [[0-9]][[0-9]]*-bit [[LM]]SB dynamic lib"
+    lt_cv_file_magic_test_file=/lib/libc.so
+    ;;
+  siemens)
+    lt_cv_deplibs_check_method=pass_all
+    ;;
+  esac
+  ;;
+
+sysv5OpenUNIX8* | sysv5UnixWare7* | sysv5uw[[78]]* | unixware7* | sysv4*uw2*)
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+esac
+])
+file_magic_cmd=$lt_cv_file_magic_cmd
+deplibs_check_method=$lt_cv_deplibs_check_method
+test -z "$deplibs_check_method" && deplibs_check_method=unknown
+])# AC_DEPLIBS_CHECK_METHOD
+
+
+# AC_PROG_NM
+# ----------
+# find the path to a BSD-compatible name lister
+AC_DEFUN([AC_PROG_NM],
+[AC_CACHE_CHECK([for BSD-compatible nm], lt_cv_path_NM,
+[if test -n "$NM"; then
+  # Let the user override the test.
+  lt_cv_path_NM="$NM"
+else
+  lt_save_ifs="$IFS"; IFS=$PATH_SEPARATOR
+  for ac_dir in $PATH /usr/ccs/bin /usr/ucb /bin; do
+    IFS="$lt_save_ifs"
+    test -z "$ac_dir" && ac_dir=.
+    tmp_nm="$ac_dir/${ac_tool_prefix}nm"
+    if test -f "$tmp_nm" || test -f "$tmp_nm$ac_exeext" ; then
+      # Check to see if the nm accepts a BSD-compat flag.
+      # Adding the `sed 1q' prevents false positives on HP-UX, which says:
+      #   nm: unknown option "B" ignored
+      # Tru64's nm complains that /dev/null is an invalid object file
+      case `"$tmp_nm" -B /dev/null 2>&1 | sed '1q'` in
+      */dev/null* | *'Invalid file or object type'*)
+	lt_cv_path_NM="$tmp_nm -B"
+	break
+        ;;
+      *)
+	case `"$tmp_nm" -p /dev/null 2>&1 | sed '1q'` in
+	*/dev/null*)
+	  lt_cv_path_NM="$tmp_nm -p"
+	  break
+	  ;;
+	*)
+	  lt_cv_path_NM=${lt_cv_path_NM="$tmp_nm"} # keep the first match, but
+	  continue # so that we can try to find one that supports BSD flags
+	  ;;
+	esac
+      esac
+    fi
+  done
+  IFS="$lt_save_ifs"
+  test -z "$lt_cv_path_NM" && lt_cv_path_NM=nm
+fi])
+NM="$lt_cv_path_NM"
+])# AC_PROG_NM
+
+
+# AC_CHECK_LIBM
+# -------------
+# check for math library
+AC_DEFUN([AC_CHECK_LIBM],
+[AC_REQUIRE([AC_CANONICAL_HOST])dnl
+LIBM=
+case $host in
+*-*-beos* | *-*-cygwin* | *-*-pw32* | *-*-darwin*)
+  # These system don't have libm, or don't need it
+  ;;
+*-ncr-sysv4.3*)
+  AC_CHECK_LIB(mw, _mwvalidcheckl, LIBM="-lmw")
+  AC_CHECK_LIB(m, cos, LIBM="$LIBM -lm")
+  ;;
+*)
+  AC_CHECK_LIB(m, cos, LIBM="-lm")
+  ;;
+esac
+])# AC_CHECK_LIBM
+
+
+# AC_LIBLTDL_CONVENIENCE([DIRECTORY])
+# -----------------------------------
+# sets LIBLTDL to the link flags for the libltdl convenience library and
+# LTDLINCL to the include flags for the libltdl header and adds
+# --enable-ltdl-convenience to the configure arguments.  Note that LIBLTDL
+# and LTDLINCL are not AC_SUBSTed, nor is AC_CONFIG_SUBDIRS called.  If
+# DIRECTORY is not provided, it is assumed to be `libltdl'.  LIBLTDL will
+# be prefixed with '${top_builddir}/' and LTDLINCL will be prefixed with
+# '${top_srcdir}/' (note the single quotes!).  If your package is not
+# flat and you're not using automake, define top_builddir and
+# top_srcdir appropriately in the Makefiles.
+AC_DEFUN([AC_LIBLTDL_CONVENIENCE],
+[AC_BEFORE([$0],[AC_LIBTOOL_SETUP])dnl
+  case $enable_ltdl_convenience in
+  no) AC_MSG_ERROR([this package needs a convenience libltdl]) ;;
+  "") enable_ltdl_convenience=yes
+      ac_configure_args="$ac_configure_args --enable-ltdl-convenience" ;;
+  esac
+  LIBLTDL='${top_builddir}/'ifelse($#,1,[$1],['libltdl'])/libltdlc.la
+  LTDLINCL='-I${top_srcdir}/'ifelse($#,1,[$1],['libltdl'])
+  # For backwards non-gettext consistent compatibility...
+  INCLTDL="$LTDLINCL"
+])# AC_LIBLTDL_CONVENIENCE
+
+
+# AC_LIBLTDL_INSTALLABLE([DIRECTORY])
+# -----------------------------------
+# sets LIBLTDL to the link flags for the libltdl installable library and
+# LTDLINCL to the include flags for the libltdl header and adds
+# --enable-ltdl-install to the configure arguments.  Note that LIBLTDL
+# and LTDLINCL are not AC_SUBSTed, nor is AC_CONFIG_SUBDIRS called.  If
+# DIRECTORY is not provided and an installed libltdl is not found, it is
+# assumed to be `libltdl'.  LIBLTDL will be prefixed with '${top_builddir}/'
+# and LTDLINCL will be prefixed with '${top_srcdir}/' (note the single
+# quotes!).  If your package is not flat and you're not using automake,
+# define top_builddir and top_srcdir appropriately in the Makefiles.
+# In the future, this macro may have to be called after AC_PROG_LIBTOOL.
+AC_DEFUN([AC_LIBLTDL_INSTALLABLE],
+[AC_BEFORE([$0],[AC_LIBTOOL_SETUP])dnl
+  AC_CHECK_LIB(ltdl, lt_dlinit,
+  [test x"$enable_ltdl_install" != xyes && enable_ltdl_install=no],
+  [if test x"$enable_ltdl_install" = xno; then
+     AC_MSG_WARN([libltdl not installed, but installation disabled])
+   else
+     enable_ltdl_install=yes
+   fi
+  ])
+  if test x"$enable_ltdl_install" = x"yes"; then
+    ac_configure_args="$ac_configure_args --enable-ltdl-install"
+    LIBLTDL='${top_builddir}/'ifelse($#,1,[$1],['libltdl'])/libltdl.la
+    LTDLINCL='-I${top_srcdir}/'ifelse($#,1,[$1],['libltdl'])
+  else
+    ac_configure_args="$ac_configure_args --enable-ltdl-install=no"
+    LIBLTDL="-lltdl"
+    LTDLINCL=
+  fi
+  # For backwards non-gettext consistent compatibility...
+  INCLTDL="$LTDLINCL"
+])# AC_LIBLTDL_INSTALLABLE
+
+
+# AC_LIBTOOL_CXX
+# --------------
+# enable support for C++ libraries
+AC_DEFUN([AC_LIBTOOL_CXX],
+[AC_REQUIRE([_LT_AC_LANG_CXX])
+])# AC_LIBTOOL_CXX
+
+
+# _LT_AC_LANG_CXX
+# ---------------
+AC_DEFUN([_LT_AC_LANG_CXX],
+[AC_REQUIRE([AC_PROG_CXX])
+AC_REQUIRE([AC_PROG_CXXCPP])
+_LT_AC_SHELL_INIT([tagnames=`echo "$tagnames,CXX" | sed 's/^,//'`])
+])# _LT_AC_LANG_CXX
+
+
+# AC_LIBTOOL_F77
+# --------------
+# enable support for Fortran 77 libraries
+AC_DEFUN([AC_LIBTOOL_F77],
+[AC_REQUIRE([_LT_AC_LANG_F77])
+])# AC_LIBTOOL_F77
+
+
+# _LT_AC_LANG_F77
+# ---------------
+AC_DEFUN([_LT_AC_LANG_F77],
+[AC_REQUIRE([AC_PROG_F77])
+_LT_AC_SHELL_INIT([tagnames=`echo "$tagnames,F77" | sed 's/^,//'`])
+])# _LT_AC_LANG_F77
+
+
+# AC_LIBTOOL_GCJ
+# --------------
+# enable support for GCJ libraries
+AC_DEFUN([AC_LIBTOOL_GCJ],
+[AC_REQUIRE([_LT_AC_LANG_GCJ])
+])# AC_LIBTOOL_GCJ
+
+
+# _LT_AC_LANG_GCJ
+# ---------------
+AC_DEFUN([_LT_AC_LANG_GCJ],
+[AC_PROVIDE_IFELSE([AC_PROG_GCJ],[],
+  [AC_PROVIDE_IFELSE([A][M_PROG_GCJ],[],
+    [AC_PROVIDE_IFELSE([LT_AC_PROG_GCJ],[],
+      [ifdef([AC_PROG_GCJ],[AC_REQUIRE([AC_PROG_GCJ])],
+	 [ifdef([A][M_PROG_GCJ],[AC_REQUIRE([A][M_PROG_GCJ])],
+	   [AC_REQUIRE([A][C_PROG_GCJ_OR_A][M_PROG_GCJ])])])])])])
+_LT_AC_SHELL_INIT([tagnames=`echo "$tagnames,GCJ" | sed 's/^,//'`])
+])# _LT_AC_LANG_GCJ
+
+
+# AC_LIBTOOL_RC
+# --------------
+# enable support for Windows resource files
+AC_DEFUN([AC_LIBTOOL_RC],
+[AC_REQUIRE([LT_AC_PROG_RC])
+_LT_AC_SHELL_INIT([tagnames=`echo "$tagnames,RC" | sed 's/^,//'`])
+])# AC_LIBTOOL_RC
+
+
+# AC_LIBTOOL_LANG_C_CONFIG
+# ------------------------
+# Ensure that the configuration vars for the C compiler are
+# suitably defined.  Those variables are subsequently used by
+# AC_LIBTOOL_CONFIG to write the compiler configuration to `libtool'.
+AC_DEFUN([AC_LIBTOOL_LANG_C_CONFIG], [_LT_AC_LANG_C_CONFIG])
+AC_DEFUN([_LT_AC_LANG_C_CONFIG],
+[lt_save_CC="$CC"
+AC_LANG_PUSH(C)
+
+# Source file extension for C test sources.
+ac_ext=c
+
+# Object file extension for compiled C test sources.
+objext=o
+_LT_AC_TAGVAR(objext, $1)=$objext
+
+# Code to be used in simple compile tests
+lt_simple_compile_test_code="int some_variable = 0;\n"
+
+# Code to be used in simple link tests
+lt_simple_link_test_code='int main(){return(0);}\n'
+
+_LT_AC_SYS_COMPILER
+
+#
+# Check for any special shared library compilation flags.
+#
+_LT_AC_TAGVAR(lt_prog_cc_shlib, $1)=
+if test "$GCC" = no; then
+  case $host_os in
+  sco3.2v5*)
+    _LT_AC_TAGVAR(lt_prog_cc_shlib, $1)='-belf'
+    ;;
+  esac
+fi
+if test -n "$_LT_AC_TAGVAR(lt_prog_cc_shlib, $1)"; then
+  AC_MSG_WARN([`$CC' requires `$_LT_AC_TAGVAR(lt_prog_cc_shlib, $1)' to build shared libraries])
+  if echo "$old_CC $old_CFLAGS " | grep "[[ 	]]$]_LT_AC_TAGVAR(lt_prog_cc_shlib, $1)[[[ 	]]" >/dev/null; then :
+  else
+    AC_MSG_WARN([add `$_LT_AC_TAGVAR(lt_prog_cc_shlib, $1)' to the CC or CFLAGS env variable and reconfigure])
+    _LT_AC_TAGVAR(lt_cv_prog_cc_can_build_shared, $1)=no
+  fi
+fi
+
+
+#
+# Check to make sure the static flag actually works.
+#
+AC_LIBTOOL_LINKER_OPTION([if $compiler static flag $_LT_AC_TAGVAR(lt_prog_compiler_static, $1) works],
+  _LT_AC_TAGVAR(lt_prog_compiler_static_works, $1),
+  $_LT_AC_TAGVAR(lt_prog_compiler_static, $1),
+  [],
+  [_LT_AC_TAGVAR(lt_prog_compiler_static, $1)=])
+
+
+AC_LIBTOOL_PROG_COMPILER_NO_RTTI($1)
+AC_LIBTOOL_PROG_COMPILER_PIC($1)
+AC_LIBTOOL_PROG_CC_C_O($1)
+AC_LIBTOOL_SYS_HARD_LINK_LOCKS($1)
+AC_LIBTOOL_PROG_LD_SHLIBS($1)
+AC_LIBTOOL_PROG_LD_HARDCODE_LIBPATH($1)
+AC_LIBTOOL_SYS_LIB_STRIP
+AC_LIBTOOL_SYS_DYNAMIC_LINKER($1)
+AC_LIBTOOL_DLOPEN_SELF($1)
+
+# Report which librarie types wil actually be built
+AC_MSG_CHECKING([if libtool supports shared libraries])
+AC_MSG_RESULT([$can_build_shared])
+
+AC_MSG_CHECKING([whether to build shared libraries])
+test "$can_build_shared" = "no" && enable_shared=no
+
+# On AIX, shared libraries and static libraries use the same namespace, and
+# are all built from PIC.
+case "$host_os" in
+aix3*)
+  test "$enable_shared" = yes && enable_static=no
+  if test -n "$RANLIB"; then
+    archive_cmds="$archive_cmds\${_S_}\$RANLIB \$lib"
+    postinstall_cmds='$RANLIB $lib'
+  fi
+  ;;
+
+aix4*)
+  if test "$host_cpu" != ia64 && test "$aix_use_runtimelinking" = no ; then
+    test "$enable_shared" = yes && enable_static=no
+  fi
+  ;;
+  darwin* | rhapsody*)
+  if $CC -v 2>&1 | grep 'Apple' >/dev/null ; then 
+    _LT_AC_TAGVAR(archive_cmds_need_lc, $1)=no
+    case "$host_os" in
+    rhapsody* | darwin1.[[012]])
+      _LT_AC_TAGVAR(allow_undefined_flag, $1)='-undefined suppress'
+      ;;
+    darwin1.* | darwin[[2-6]].*) # Darwin 1.3 on, but less than 7.0
+      test -z ${LD_TWOLEVEL_NAMESPACE} && _LT_AC_TAGVAR(allow_undefined_flag, $1)='-flat_namespace -undefined suppress'
+      ;;
+    *) # Darwin 7.0 on
+      case "${MACOSX_DEPLOYMENT_TARGET-10.1}" in
+      10.[[012]])
+	test -z ${LD_TWOLEVEL_NAMESPACE} && _LT_AC_TAGVAR(allow_undefined_flag, $1)='-flat_namespace -undefined suppress'
+	;;
+      *) # 10.3 on
+	if test -z ${LD_TWOLEVEL_NAMESPACE}; then
+	  _LT_AC_TAGVAR(allow_undefined_flag, $1)='-flat_namespace -undefined suppress'
+	else
+	  _LT_AC_TAGVAR(allow_undefined_flag, $1)='-undefined dynamic_lookup'
+	fi
+	;;
+      esac
+      ;;
+    esac
+    # FIXME: Relying on posixy $() will cause problems for
+    #        cross-compilation, but unfortunately the echo tests do not
+    #        yet detect zsh echo's removal of \ escapes.  Also zsh mangles
+    #	       `"' quotes if we put them in here... so don't!
+		output_verbose_link_cmd='echo'
+    _LT_AC_TAGVAR(archive_cmds, $1)='$CC -dynamiclib $archargs $allow_undefined_flag -o $lib $libobjs $deplibs$compiler_flags -install_name $rpath/$soname $verstring'
+    _LT_AC_TAGVAR(module_cmds, $1)='$CC -bundle $archargs $allow_undefined_flag -o $lib $libobjs $deplibs$compiler_flags'
+    # Don't fix this by using the ld -exported_symbols_list flag, it doesn't exist in older darwin ld's
+		  _LT_AC_TAGVAR(archive_expsym_cmds, $1)='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -dynamiclib $archargs $allow_undefined_flag  -o $lib $libobjs $deplibs$compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+		  _LT_AC_TAGVAR(module_expsym_cmds, $1)='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -bundle $archargs $allow_undefined_flag  -o $lib $libobjs $deplibs$compiler_flags${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+    _LT_AC_TAGVAR(hardcode_direct, $1)=no
+    _LT_AC_TAGVAR(hardcode_automatic, $1)=yes
+    _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=unsupported
+    _LT_AC_TAGVAR(whole_archive_flag_spec, $1)='-all_load $convenience'
+    _LT_AC_TAGVAR(link_all_deplibs, $1)=yes
+    fi
+    ;;  
+esac
+AC_MSG_RESULT([$enable_shared])
+
+AC_MSG_CHECKING([whether to build static libraries])
+# Make sure either enable_shared or enable_static is yes.
+test "$enable_shared" = yes || enable_static=yes
+AC_MSG_RESULT([$enable_static])
+
+AC_LIBTOOL_CONFIG($1)
+
+AC_LANG_POP
+CC="$lt_save_CC"
+])# AC_LIBTOOL_LANG_C_CONFIG
+
+
+# AC_LIBTOOL_LANG_CXX_CONFIG
+# --------------------------
+# Ensure that the configuration vars for the C compiler are
+# suitably defined.  Those variables are subsequently used by
+# AC_LIBTOOL_CONFIG to write the compiler configuration to `libtool'.
+AC_DEFUN([AC_LIBTOOL_LANG_CXX_CONFIG], [_LT_AC_LANG_CXX_CONFIG(CXX)])
+AC_DEFUN([_LT_AC_LANG_CXX_CONFIG],
+[AC_LANG_PUSH(C++)
+AC_REQUIRE([AC_PROG_CXX])
+AC_REQUIRE([AC_PROG_CXXCPP])
+
+_LT_AC_TAGVAR(archive_cmds_need_lc, $1)=no
+_LT_AC_TAGVAR(allow_undefined_flag, $1)=
+_LT_AC_TAGVAR(always_export_symbols, $1)=no
+_LT_AC_TAGVAR(archive_expsym_cmds, $1)=
+_LT_AC_TAGVAR(export_dynamic_flag_spec, $1)=
+_LT_AC_TAGVAR(hardcode_direct, $1)=no
+_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)=
+_LT_AC_TAGVAR(hardcode_libdir_flag_spec_ld, $1)=
+_LT_AC_TAGVAR(hardcode_libdir_separator, $1)=
+_LT_AC_TAGVAR(hardcode_minus_L, $1)=no
+_LT_AC_TAGVAR(hardcode_automatic, $1)=no
+_LT_AC_TAGVAR(module_cmds, $1)=
+_LT_AC_TAGVAR(module_expsym_cmds, $1)=
+_LT_AC_TAGVAR(link_all_deplibs, $1)=unknown
+_LT_AC_TAGVAR(old_archive_cmds, $1)=$old_archive_cmds
+_LT_AC_TAGVAR(no_undefined_flag, $1)=
+_LT_AC_TAGVAR(whole_archive_flag_spec, $1)=
+_LT_AC_TAGVAR(enable_shared_with_static_runtimes, $1)=no
+
+# Dependencies to place before and after the object being linked:
+_LT_AC_TAGVAR(predep_objects, $1)=
+_LT_AC_TAGVAR(postdep_objects, $1)=
+_LT_AC_TAGVAR(predeps, $1)=
+_LT_AC_TAGVAR(postdeps, $1)=
+_LT_AC_TAGVAR(compiler_lib_search_path, $1)=
+
+# Source file extension for C++ test sources.
+ac_ext=cc
+
+# Object file extension for compiled C++ test sources.
+objext=o
+_LT_AC_TAGVAR(objext, $1)=$objext
+
+# Code to be used in simple compile tests
+lt_simple_compile_test_code="int some_variable = 0;\n"
+
+# Code to be used in simple link tests
+lt_simple_link_test_code='int main(int, char *[]) { return(0); }\n'
+
+# ltmain only uses $CC for tagged configurations so make sure $CC is set.
+_LT_AC_SYS_COMPILER
+
+# Allow CC to be a program name with arguments.
+lt_save_CC=$CC
+lt_save_LD=$LD
+lt_save_GCC=$GCC
+GCC=$GXX
+lt_save_with_gnu_ld=$with_gnu_ld
+lt_save_path_LD=$lt_cv_path_LD
+if test -n "${lt_cv_prog_gnu_ldcxx+set}"; then
+  lt_cv_prog_gnu_ld=$lt_cv_prog_gnu_ldcxx
+else
+  unset lt_cv_prog_gnu_ld
+fi
+if test -n "${lt_cv_path_LDCXX+set}"; then
+  lt_cv_path_LD=$lt_cv_path_LDCXX
+else
+  unset lt_cv_path_LD
+fi
+test -z "${LDCXX+set}" || LD=$LDCXX
+CC=${CXX-"c++"}
+compiler=$CC
+_LT_AC_TAGVAR(compiler, $1)=$CC
+cc_basename=`$echo X"$compiler" | $Xsed -e 's%^.*/%%'`
+
+# We don't want -fno-exception wen compiling C++ code, so set the
+# no_builtin_flag separately
+if test "$GXX" = yes; then
+  _LT_AC_TAGVAR(lt_prog_compiler_no_builtin_flag, $1)=' -fno-builtin'
+else
+  _LT_AC_TAGVAR(lt_prog_compiler_no_builtin_flag, $1)=
+fi
+
+if test "$GXX" = yes; then
+  # Set up default GNU C++ configuration
+
+  AC_PROG_LD
+
+  # Check if GNU C++ uses GNU ld as the underlying linker, since the
+  # archiving commands below assume that GNU ld is being used.
+  if test "$with_gnu_ld" = yes; then
+    _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared -nostdlib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $wl$soname -o $lib'
+    _LT_AC_TAGVAR(archive_expsym_cmds, $1)='$CC -shared -nostdlib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+
+    _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}--rpath ${wl}$libdir'
+    _LT_AC_TAGVAR(export_dynamic_flag_spec, $1)='${wl}--export-dynamic'
+
+    # If archive_cmds runs LD, not CC, wlarc should be empty
+    # XXX I think wlarc can be eliminated in ltcf-cxx, but I need to
+    #     investigate it a little bit more. (MM)
+    wlarc='${wl}'
+
+    # ancient GNU ld didn't support --whole-archive et. al.
+    if eval "`$CC -print-prog-name=ld` --help 2>&1" | \
+	grep 'no-whole-archive' > /dev/null; then
+      _LT_AC_TAGVAR(whole_archive_flag_spec, $1)="$wlarc"'--whole-archive$convenience '"$wlarc"'--no-whole-archive'
+    else
+      _LT_AC_TAGVAR(whole_archive_flag_spec, $1)=
+    fi
+  else
+    with_gnu_ld=no
+    wlarc=
+
+    # A generic and very simple default shared library creation
+    # command for GNU C++ for the case where it uses the native
+    # linker, instead of GNU ld.  If possible, this setting should
+    # overridden to take advantage of the native linker features on
+    # the platform it is being used on.
+    _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags -o $lib'
+  fi
+
+  # Commands to make compiler produce verbose output that lists
+  # what "hidden" libraries, object files and flags are used when
+  # linking a shared library.
+  output_verbose_link_cmd='$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep "\-L"'
+
+else
+  GXX=no
+  with_gnu_ld=no
+  wlarc=
+fi
+
+# PORTME: fill in a description of your system's C++ link characteristics
+AC_MSG_CHECKING([whether the $compiler linker ($LD) supports shared libraries])
+_LT_AC_TAGVAR(ld_shlibs, $1)=yes
+case $host_os in
+  aix3*)
+    # FIXME: insert proper C++ library support
+    _LT_AC_TAGVAR(ld_shlibs, $1)=no
+    ;;
+  aix4* | aix5*)
+    if test "$host_cpu" = ia64; then
+      # On IA64, the linker does run time linking by default, so we don't
+      # have to do anything special.
+      aix_use_runtimelinking=no
+      exp_sym_flag='-Bexport'
+      no_entry_flag=""
+    else
+      aix_use_runtimelinking=no
+
+      # Test if we are trying to use run time linking or normal
+      # AIX style linking. If -brtl is somewhere in LDFLAGS, we
+      # need to do runtime linking.
+      case $host_os in aix4.[[23]]|aix4.[[23]].*|aix5*)
+	for ld_flag in $LDFLAGS; do
+	  case $ld_flag in
+	  *-brtl*)
+	    aix_use_runtimelinking=yes
+	    break
+	    ;;
+	  esac
+	done
+      esac
+
+      exp_sym_flag='-bexport'
+      no_entry_flag='-bnoentry'
+    fi
+
+    # When large executables or shared objects are built, AIX ld can
+    # have problems creating the table of contents.  If linking a library
+    # or program results in "error TOC overflow" add -mminimal-toc to
+    # CXXFLAGS/CFLAGS for g++/gcc.  In the cases where that is not
+    # enough to fix the problem, add -Wl,-bbigtoc to LDFLAGS.
+
+    _LT_AC_TAGVAR(archive_cmds, $1)=''
+    _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+    _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=':'
+    _LT_AC_TAGVAR(link_all_deplibs, $1)=yes
+
+    if test "$GXX" = yes; then
+      case $host_os in aix4.[012]|aix4.[012].*)
+      # We only want to do this on AIX 4.2 and lower, the check
+      # below for broken collect2 doesn't work under 4.3+
+	collect2name=`${CC} -print-prog-name=collect2`
+	if test -f "$collect2name" && \
+	   strings "$collect2name" | grep resolve_lib_name >/dev/null
+	then
+	  # We have reworked collect2
+	  _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+	else
+	  # We have old collect2
+	  _LT_AC_TAGVAR(hardcode_direct, $1)=unsupported
+	  # It fails to find uninstalled libraries when the uninstalled
+	  # path is not listed in the libpath.  Setting hardcode_minus_L
+	  # to unsupported forces relinking
+	  _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes
+	  _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-L$libdir'
+	  _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=
+	fi
+      esac
+      shared_flag='-shared'
+    else
+      # not using gcc
+      if test "$host_cpu" = ia64; then
+	# VisualAge C++, Version 5.5 for AIX 5L for IA-64, Beta 3 Release
+	# chokes on -Wl,-G. The following line is correct:
+	shared_flag='-G'
+      else
+	if test "$aix_use_runtimelinking" = yes; then
+	  shared_flag='${wl}-G'
+	else
+	  shared_flag='${wl}-bM:SRE'
+	fi
+      fi
+    fi
+
+    # It seems that -bexpall does not export symbols beginning with
+    # underscore (_), so it is better to generate a list of symbols to export.
+    _LT_AC_TAGVAR(always_export_symbols, $1)=yes
+    if test "$aix_use_runtimelinking" = yes; then
+      # Warning - without using the other runtime loading flags (-brtl),
+      # -berok will link without error, but may produce a broken library.
+      _LT_AC_TAGVAR(allow_undefined_flag, $1)='-berok'
+      # Determine the default libpath from the value encoded in an empty executable.
+      _LT_AC_SYS_LIBPATH_AIX
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-blibpath:$libdir:'"$aix_libpath"
+
+      _LT_AC_TAGVAR(archive_expsym_cmds, $1)="\$CC"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags `if test "x${allow_undefined_flag}" != "x"; then echo "${wl}${allow_undefined_flag}"; else :; fi` '"\${wl}$no_entry_flag \${wl}$exp_sym_flag:\$export_symbols $shared_flag"
+     else
+      if test "$host_cpu" = ia64; then
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-R $libdir:/usr/lib:/lib'
+	_LT_AC_TAGVAR(allow_undefined_flag, $1)="-z nodefs"
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)="\$CC $shared_flag"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags ${wl}${allow_undefined_flag} '"\${wl}$no_entry_flag \${wl}$exp_sym_flag:\$export_symbols"
+      else
+	# Determine the default libpath from the value encoded in an empty executable.
+	_LT_AC_SYS_LIBPATH_AIX
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-blibpath:$libdir:'"$aix_libpath"
+	# Warning - without using the other run time loading flags,
+	# -berok will link without error, but may produce a broken library.
+	_LT_AC_TAGVAR(no_undefined_flag, $1)=' ${wl}-bernotok'
+	_LT_AC_TAGVAR(allow_undefined_flag, $1)=' ${wl}-berok'
+	# -bexpall does not export symbols beginning with underscore (_)
+	_LT_AC_TAGVAR(always_export_symbols, $1)=yes
+	# Exported symbols can be pulled into shared objects from archives
+	_LT_AC_TAGVAR(whole_archive_flag_spec, $1)=' '
+	_LT_AC_TAGVAR(archive_cmds_need_lc, $1)=yes
+	# This is similar to how AIX traditionally builds it's shared libraries.
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)="\$CC $shared_flag"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags ${wl}-bE:$export_symbols ${wl}-bnoentry${allow_undefined_flag}\${_S_}$AR $AR_FLAGS $output_objdir/$libname$release.a $output_objdir/$soname'
+      fi
+    fi
+    ;;
+  chorus*)
+    case $cc_basename in
+      *)
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+    esac
+    ;;
+
+  cygwin* | mingw* | pw32*)
+    # _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1) is actually meaningless,
+    # as there is no search path for DLLs.
+    _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-L$libdir'
+    _LT_AC_TAGVAR(allow_undefined_flag, $1)=unsupported
+    _LT_AC_TAGVAR(always_export_symbols, $1)=no
+    _LT_AC_TAGVAR(enable_shared_with_static_runtimes, $1)=yes
+
+    if $LD --help 2>&1 | grep 'auto-import' > /dev/null; then
+      _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared -nostdlib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags -o $output_objdir/$soname ${wl}--image-base=0x10000000 ${wl}--out-implib,$lib'
+      # If the export-symbols file already is a .def file (1st line
+      # is EXPORTS), use it as is; otherwise, prepend...
+      _LT_AC_TAGVAR(archive_expsym_cmds, $1)='if test "x`$SED 1q $export_symbols`" = xEXPORTS; then
+	cp $export_symbols $output_objdir/$soname.def;
+      else
+	echo EXPORTS > $output_objdir/$soname.def;
+	cat $export_symbols >> $output_objdir/$soname.def;
+      fi${_S_}
+      $CC -shared -nostdlib $output_objdir/$soname.def $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags -o $output_objdir/$soname ${wl}--image-base=0x10000000 ${wl}--out-implib,$lib'
+    else
+      _LT_AC_TAGVAR(ld_shlibs, $1)=no
+    fi
+  ;;
+
+  darwin* | rhapsody*)
+   if $CC -v 2>&1 | grep 'Apple' >/dev/null ; then 
+    _LT_AC_TAGVAR(archive_cmds_need_lc, $1)=no
+    case "$host_os" in
+    rhapsody* | darwin1.[[012]])
+      _LT_AC_TAGVAR(allow_undefined_flag, $1)='-undefined suppress'
+      ;;
+    darwin1.* | darwin[[2-6]].*) # Darwin 1.3 on, but less than 7.0
+      test -z ${LD_TWOLEVEL_NAMESPACE} && _LT_AC_TAGVAR(allow_undefined_flag, $1)='-flat_namespace -undefined suppress'
+      ;;
+    *) # Darwin 7.0 on
+      case "${MACOSX_DEPLOYMENT_TARGET-10.1}" in
+      10.[[012]])
+	test -z ${LD_TWOLEVEL_NAMESPACE} && _LT_AC_TAGVAR(allow_undefined_flag, $1)='-flat_namespace -undefined suppress'
+	;;
+      *) # 10.3 on
+	if test -z ${LD_TWOLEVEL_NAMESPACE}; then
+	  _LT_AC_TAGVAR(allow_undefined_flag, $1)='-flat_namespace -undefined suppress'
+	else
+	  _LT_AC_TAGVAR(allow_undefined_flag, $1)='-undefined dynamic_lookup'
+	fi
+	;;
+      esac
+      ;;
+    esac
+    	lt_int_apple_cc_single_mod=no
+    	output_verbose_link_cmd='echo'
+    	if $CC -dumpspecs 2>&1 | grep 'single_module' >/dev/null ; then
+    	  lt_int_apple_cc_single_mod=yes
+    	fi
+    	if test "X$lt_int_apple_cc_single_mod" = Xyes ; then
+    	  _LT_AC_TAGVAR(archive_cmds, $1)='$CC -dynamiclib $archargs -single_module $allow_undefined_flag -o $lib $libobjs $deplibs $compiler_flags -install_name $rpath/$soname $verstring'
+    	else
+        _LT_AC_TAGVAR(archive_cmds, $1)='$CC -r ${wl}-bind_at_load -keep_private_externs -nostdlib -o ${lib}-master.o $libobjs${_S_}$CC -dynamiclib $archargs $allow_undefined_flag -o $lib ${lib}-master.o $deplibs $compiler_flags -install_name $rpath/$soname $verstring'
+      fi
+      _LT_AC_TAGVAR(module_cmds, $1)='$CC -bundle $archargs ${wl}-bind_at_load $allow_undefined_flag -o $lib $libobjs $deplibs$compiler_flags'
+
+    # Don't fix this by using the ld -exported_symbols_list flag, it doesn't exist in older darwin ld's
+      if test "X$lt_int_apple_cc_single_mod" = Xyes ; then
+        _LT_AC_TAGVAR(archive_expsym_cmds, $1)='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -dynamiclib $archargs -single_module $allow_undefined_flag -o $lib $libobjs $deplibs $compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+      else
+        _LT_AC_TAGVAR(archive_expsym_cmds, $1)='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -r ${wl}-bind_at_load -keep_private_externs -nostdlib -o ${lib}-master.o $libobjs${_S_}$CC -dynamiclib $archargs $allow_undefined_flag -o $lib ${lib}-master.o $deplibs $compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+      fi
+        _LT_AC_TAGVAR(module_expsym_cmds, $1)='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -bundle $archargs $allow_undefined_flag  -o $lib $libobjs $deplibs$compiler_flags${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+    _LT_AC_TAGVAR(hardcode_direct, $1)=no
+    _LT_AC_TAGVAR(hardcode_automatic, $1)=yes
+    _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=unsupported
+    _LT_AC_TAGVAR(whole_archive_flag_spec, $1)='-all_load $convenience'
+    _LT_AC_TAGVAR(link_all_deplibs, $1)=yes
+   fi 
+    ;;
+
+  dgux*)
+    case $cc_basename in
+      ec++)
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+      ghcx)
+	# Green Hills C++ Compiler
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+      *)
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+    esac
+    ;;
+  freebsd[12]*)
+    # C++ shared libraries reported to be fairly broken before switch to ELF
+    _LT_AC_TAGVAR(ld_shlibs, $1)=no
+    ;;
+  freebsd-elf*)
+    _LT_AC_TAGVAR(archive_cmds_need_lc, $1)=no
+    ;;
+  freebsd*)
+    # FreeBSD 3 and later use GNU C++ and GNU ld with standard ELF
+    # conventions
+    _LT_AC_TAGVAR(ld_shlibs, $1)=yes
+    ;;
+  gnu*)
+    ;;
+  hpux9*)
+    _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}+b ${wl}$libdir'
+    _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+    _LT_AC_TAGVAR(export_dynamic_flag_spec, $1)='${wl}-E'
+    _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+    _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes # Not in the search PATH,
+				# but as the default
+				# location of the library.
+
+    case $cc_basename in
+    CC)
+      # FIXME: insert proper C++ library support
+      _LT_AC_TAGVAR(ld_shlibs, $1)=no
+      ;;
+    aCC)
+      _LT_AC_TAGVAR(archive_cmds, $1)='$rm $output_objdir/$soname${_S_}$CC -b ${wl}+b ${wl}$install_libdir -o $output_objdir/$soname $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags${_S_}test $output_objdir/$soname = $lib || mv $output_objdir/$soname $lib'
+      # Commands to make compiler produce verbose output that lists
+      # what "hidden" libraries, object files and flags are used when
+      # linking a shared library.
+      #
+      # There doesn't appear to be a way to prevent this compiler from
+      # explicitly linking system object files so we need to strip them
+      # from the output so that they don't get included in the library
+      # dependencies.
+      output_verbose_link_cmd='templist=`($CC -b $CFLAGS -v conftest.$objext 2>&1) | egrep "\-L"`; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+      ;;
+    *)
+      if test "$GXX" = yes; then
+        _LT_AC_TAGVAR(archive_cmds, $1)='$rm $output_objdir/$soname${_S_}$CC -shared -nostdlib -fPIC ${wl}+b ${wl}$install_libdir -o $output_objdir/$soname $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags${_S_}test $output_objdir/$soname = $lib || mv $output_objdir/$soname $lib'
+      else
+        # FIXME: insert proper C++ library support
+        _LT_AC_TAGVAR(ld_shlibs, $1)=no
+      fi
+      ;;
+    esac
+    ;;
+  hpux10*|hpux11*)
+    if test $with_gnu_ld = no; then
+      case "$host_cpu" in
+      hppa*64*)
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}+b ${wl}$libdir'
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec_ld, $1)='+b $libdir'
+	_LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+        ;;
+      ia64*)
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-L$libdir'
+        ;;
+      *)
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}+b ${wl}$libdir'
+	_LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+	_LT_AC_TAGVAR(export_dynamic_flag_spec, $1)='${wl}-E'
+        ;;
+      esac
+    fi
+    case "$host_cpu" in
+    hppa*64*)
+      _LT_AC_TAGVAR(hardcode_direct, $1)=no
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      ;;
+    ia64*)
+      _LT_AC_TAGVAR(hardcode_direct, $1)=no
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes # Not in the search PATH,
+					      # but as the default
+					      # location of the library.
+      ;;
+    *)
+      _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+      _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes # Not in the search PATH,
+					      # but as the default
+					      # location of the library.
+      ;;
+    esac
+
+    case $cc_basename in
+      CC)
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+      aCC)
+	case "$host_cpu" in
+	hppa*64*|ia64*)
+	  _LT_AC_TAGVAR(archive_cmds, $1)='$LD -b +h $soname -o $lib $linker_flags $libobjs $deplibs'
+	  ;;
+	*)
+	  _LT_AC_TAGVAR(archive_cmds, $1)='$CC -b ${wl}+h ${wl}$soname ${wl}+b ${wl}$install_libdir -o $lib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags'
+	  ;;
+	esac
+	# Commands to make compiler produce verbose output that lists
+	# what "hidden" libraries, object files and flags are used when
+	# linking a shared library.
+	#
+	# There doesn't appear to be a way to prevent this compiler from
+	# explicitly linking system object files so we need to strip them
+	# from the output so that they don't get included in the library
+	# dependencies.
+	output_verbose_link_cmd='templist=`($CC -b $CFLAGS -v conftest.$objext 2>&1) | grep "\-L"`; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+	;;
+      *)
+	if test "$GXX" = yes; then
+	  if test $with_gnu_ld = no; then
+	    case "$host_cpu" in
+	    ia64*|hppa*64*)
+	      _LT_AC_TAGVAR(archive_cmds, $1)='$LD -b +h $soname -o $lib $linker_flags $libobjs $deplibs'
+	      ;;
+	    *)
+	      _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared -nostdlib -fPIC ${wl}+h ${wl}$soname ${wl}+b ${wl}$install_libdir -o $lib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags'
+	      ;;
+	    esac
+	  fi
+	else
+	  # FIXME: insert proper C++ library support
+	  _LT_AC_TAGVAR(ld_shlibs, $1)=no
+	fi
+	;;
+    esac
+    ;;
+  irix5* | irix6*)
+    case $cc_basename in
+      CC)
+	# SGI C++
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared -all -multigot $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${objdir}/so_locations -o $lib'
+
+	# Archives containing C++ object files must be created using
+	# "CC -ar", where "CC" is the IRIX C++ compiler.  This is
+	# necessary to make sure instantiated templates are included
+	# in the archive.
+	_LT_AC_TAGVAR(old_archive_cmds, $1)='$CC -ar -WR,-u -o $oldlib $oldobjs'
+	;;
+      *)
+	if test "$GXX" = yes; then
+	  if test "$with_gnu_ld" = no; then
+	    _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared -nostdlib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${objdir}/so_locations -o $lib'
+	  else
+	    _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared -nostdlib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` -o $lib'
+	  fi
+	fi
+	_LT_AC_TAGVAR(link_all_deplibs, $1)=yes
+	;;
+    esac
+    _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath ${wl}$libdir'
+    _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+    ;;
+  linux*)
+    case $cc_basename in
+      KCC)
+	# Kuck and Associates, Inc. (KAI) C++ Compiler
+
+	# KCC will only create a shared library if the output file
+	# ends with ".so" (or ".sl" for HP-UX), so rename the library
+	# to its proper name (with version) after linking.
+	_LT_AC_TAGVAR(archive_cmds, $1)='tempext=`echo $shared_ext | $SED -e '\''s/\([[^()0-9A-Za-z{}]]\)/\\\\\1/g'\''`; templib=`echo $lib | $SED -e "s/\${tempext}\..*/.so/"`; $CC $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags --soname $soname -o \$templib; mv \$templib $lib'
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)='tempext=`echo $shared_ext | $SED -e '\''s/\([[^()0-9A-Za-z{}]]\)/\\\\\1/g'\''`; templib=`echo $lib | $SED -e "s/\${tempext}\..*/.so/"`; $CC $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags --soname $soname -o \$templib ${wl}-retain-symbols-file,$export_symbols; mv \$templib $lib'
+	# Commands to make compiler produce verbose output that lists
+	# what "hidden" libraries, object files and flags are used when
+	# linking a shared library.
+	#
+	# There doesn't appear to be a way to prevent this compiler from
+	# explicitly linking system object files so we need to strip them
+	# from the output so that they don't get included in the library
+	# dependencies.
+	output_verbose_link_cmd='templist=`$CC $CFLAGS -v conftest.$objext -o libconftest$shared_ext 2>&1 | grep "ld"`; rm -f libconftest$shared_ext; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}--rpath,$libdir'
+	_LT_AC_TAGVAR(export_dynamic_flag_spec, $1)='${wl}--export-dynamic'
+
+	# Archives containing C++ object files must be created using
+	# "CC -Bstatic", where "CC" is the KAI C++ compiler.
+	_LT_AC_TAGVAR(old_archive_cmds, $1)='$CC -Bstatic -o $oldlib $oldobjs'
+	;;
+      icpc)
+	# Intel C++
+	with_gnu_ld=yes
+	_LT_AC_TAGVAR(archive_cmds_need_lc, $1)=no
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)='$CC -shared $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath,$libdir'
+	_LT_AC_TAGVAR(export_dynamic_flag_spec, $1)='${wl}--export-dynamic'
+	_LT_AC_TAGVAR(whole_archive_flag_spec, $1)='${wl}--whole-archive$convenience ${wl}--no-whole-archive'
+	;;
+      cxx)
+	# Compaq C++
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)='$CC -shared $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $wl$soname  -o $lib ${wl}-retain-symbols-file $wl$export_symbols'
+
+	runpath_var=LD_RUN_PATH
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-rpath $libdir'
+	_LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+
+	# Commands to make compiler produce verbose output that lists
+	# what "hidden" libraries, object files and flags are used when
+	# linking a shared library.
+	#
+	# There doesn't appear to be a way to prevent this compiler from
+	# explicitly linking system object files so we need to strip them
+	# from the output so that they don't get included in the library
+	# dependencies.
+	output_verbose_link_cmd='templist=`$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep "ld"`; templist=`echo $templist | $SED "s/\(^.*ld.*\)\( .*ld .*$\)/\1/"`; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+	;;
+    esac
+    ;;
+  lynxos*)
+    # FIXME: insert proper C++ library support
+    _LT_AC_TAGVAR(ld_shlibs, $1)=no
+    ;;
+  m88k*)
+    # FIXME: insert proper C++ library support
+    _LT_AC_TAGVAR(ld_shlibs, $1)=no
+    ;;
+  mvs*)
+    case $cc_basename in
+      cxx)
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+      *)
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+    esac
+    ;;
+  netbsd*)
+    if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+      _LT_AC_TAGVAR(archive_cmds, $1)='$LD -Bshareable  -o $lib $predep_objects $libobjs $deplibs $postdep_objects $linker_flags'
+      wlarc=
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-R$libdir'
+      _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+    fi
+    # Workaround some broken pre-1.5 toolchains
+    output_verbose_link_cmd='$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep conftest.$objext | $SED -e "s:-lgcc -lc -lgcc::"'
+    ;;
+  osf3*)
+    case $cc_basename in
+      KCC)
+	# Kuck and Associates, Inc. (KAI) C++ Compiler
+
+	# KCC will only create a shared library if the output file
+	# ends with ".so" (or ".sl" for HP-UX), so rename the library
+	# to its proper name (with version) after linking.
+	_LT_AC_TAGVAR(archive_cmds, $1)='tempext=`echo $shared_ext | $SED -e '\''s/\([[^()0-9A-Za-z{}]]\)/\\\\\1/g'\''`; templib=`echo $lib | $SED -e "s/\${tempext}\..*/.so/"`; $CC $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags --soname $soname -o \$templib; mv \$templib $lib'
+
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath,$libdir'
+	_LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+
+	# Archives containing C++ object files must be created using
+	# "CC -Bstatic", where "CC" is the KAI C++ compiler.
+	_LT_AC_TAGVAR(old_archive_cmds, $1)='$CC -Bstatic -o $oldlib $oldobjs'
+
+	;;
+      RCC)
+	# Rational C++ 2.4.1
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+      cxx)
+	_LT_AC_TAGVAR(allow_undefined_flag, $1)=' ${wl}-expect_unresolved ${wl}\*'
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared${allow_undefined_flag} $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $soname `test -n "$verstring" && echo ${wl}-set_version $verstring` -update_registry ${objdir}/so_locations -o $lib'
+
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath ${wl}$libdir'
+	_LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+
+	# Commands to make compiler produce verbose output that lists
+	# what "hidden" libraries, object files and flags are used when
+	# linking a shared library.
+	#
+	# There doesn't appear to be a way to prevent this compiler from
+	# explicitly linking system object files so we need to strip them
+	# from the output so that they don't get included in the library
+	# dependencies.
+	output_verbose_link_cmd='templist=`$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep "ld" | grep -v "ld:"`; templist=`echo $templist | $SED "s/\(^.*ld.*\)\( .*ld.*$\)/\1/"`; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+	;;
+      *)
+	if test "$GXX" = yes && test "$with_gnu_ld" = no; then
+	  _LT_AC_TAGVAR(allow_undefined_flag, $1)=' ${wl}-expect_unresolved ${wl}\*'
+	  _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared -nostdlib ${allow_undefined_flag} $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${objdir}/so_locations -o $lib'
+
+	  _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath ${wl}$libdir'
+	  _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+
+	  # Commands to make compiler produce verbose output that lists
+	  # what "hidden" libraries, object files and flags are used when
+	  # linking a shared library.
+	  output_verbose_link_cmd='$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep "\-L"'
+
+	else
+	  # FIXME: insert proper C++ library support
+	  _LT_AC_TAGVAR(ld_shlibs, $1)=no
+	fi
+	;;
+    esac
+    ;;
+  osf4* | osf5*)
+    case $cc_basename in
+      KCC)
+	# Kuck and Associates, Inc. (KAI) C++ Compiler
+
+	# KCC will only create a shared library if the output file
+	# ends with ".so" (or ".sl" for HP-UX), so rename the library
+	# to its proper name (with version) after linking.
+	_LT_AC_TAGVAR(archive_cmds, $1)='tempext=`echo $shared_ext | $SED -e '\''s/\([[^()0-9A-Za-z{}]]\)/\\\\\1/g'\''`; templib=`echo $lib | $SED -e "s/\${tempext}\..*/.so/"`; $CC $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags --soname $soname -o \$templib; mv \$templib $lib'
+
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath,$libdir'
+	_LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+
+	# Archives containing C++ object files must be created using
+	# the KAI C++ compiler.
+	_LT_AC_TAGVAR(old_archive_cmds, $1)='$CC -o $oldlib $oldobjs'
+	;;
+      RCC)
+	# Rational C++ 2.4.1
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+      cxx)
+	_LT_AC_TAGVAR(allow_undefined_flag, $1)=' -expect_unresolved \*'
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared${allow_undefined_flag} $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags -msym -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${objdir}/so_locations -o $lib'
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)='for i in `cat $export_symbols`; do printf "%s %s\\n" -exported_symbol "\$i" >> $lib.exp; done${_S_}
+	  echo "-hidden">> $lib.exp${_S_}
+	  $CC -shared$allow_undefined_flag $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags -msym -soname $soname -Wl,-input -Wl,$lib.exp  `test -n "$verstring" && echo -set_version	$verstring` -update_registry $objdir/so_locations -o $lib${_S_}
+	  $rm $lib.exp'
+
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-rpath $libdir'
+	_LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+
+	# Commands to make compiler produce verbose output that lists
+	# what "hidden" libraries, object files and flags are used when
+	# linking a shared library.
+	#
+	# There doesn't appear to be a way to prevent this compiler from
+	# explicitly linking system object files so we need to strip them
+	# from the output so that they don't get included in the library
+	# dependencies.
+	output_verbose_link_cmd='templist=`$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep "ld" | grep -v "ld:"`; templist=`echo $templist | $SED "s/\(^.*ld.*\)\( .*ld.*$\)/\1/"`; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+	;;
+      *)
+	if test "$GXX" = yes && test "$with_gnu_ld" = no; then
+	  _LT_AC_TAGVAR(allow_undefined_flag, $1)=' ${wl}-expect_unresolved ${wl}\*'
+	 _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared -nostdlib ${allow_undefined_flag} $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-msym ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${objdir}/so_locations -o $lib'
+
+	  _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath ${wl}$libdir'
+	  _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+
+	  # Commands to make compiler produce verbose output that lists
+	  # what "hidden" libraries, object files and flags are used when
+	  # linking a shared library.
+	  output_verbose_link_cmd='$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep "\-L"'
+
+	else
+	  # FIXME: insert proper C++ library support
+	  _LT_AC_TAGVAR(ld_shlibs, $1)=no
+	fi
+	;;
+    esac
+    ;;
+  psos*)
+    # FIXME: insert proper C++ library support
+    _LT_AC_TAGVAR(ld_shlibs, $1)=no
+    ;;
+  sco*)
+    _LT_AC_TAGVAR(archive_cmds_need_lc, $1)=no
+    case $cc_basename in
+      CC)
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+      *)
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+    esac
+    ;;
+  sunos4*)
+    case $cc_basename in
+      CC)
+	# Sun C++ 4.x
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+      lcc)
+	# Lucid
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+      *)
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+    esac
+    ;;
+  solaris*)
+    case $cc_basename in
+      CC)
+	# Sun C++ 4.2, 5.x and Centerline C++
+	_LT_AC_TAGVAR(no_undefined_flag, $1)=' -zdefs'
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -G${allow_undefined_flag} -nolib -h$soname -o $lib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags'
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+	$CC -G${allow_undefined_flag} -nolib ${wl}-M ${wl}$lib.exp -h$soname -o $lib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags${_S_}$rm $lib.exp'
+
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-R$libdir'
+	_LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+	case $host_os in
+	  solaris2.[0-5] | solaris2.[0-5].*) ;;
+	  *)
+	    # The C++ compiler is used as linker so we must use $wl
+	    # flag to pass the commands to the underlying system
+	    # linker.
+	    # Supported since Solaris 2.6 (maybe 2.5.1?)
+	    _LT_AC_TAGVAR(whole_archive_flag_spec, $1)='${wl}-z ${wl}allextract$convenience ${wl}-z ${wl}defaultextract'
+	    ;;
+	esac
+	_LT_AC_TAGVAR(link_all_deplibs, $1)=yes
+
+	# Commands to make compiler produce verbose output that lists
+	# what "hidden" libraries, object files and flags are used when
+	# linking a shared library.
+	#
+	# There doesn't appear to be a way to prevent this compiler from
+	# explicitly linking system object files so we need to strip them
+	# from the output so that they don't get included in the library
+	# dependencies.
+	output_verbose_link_cmd='templist=`$CC -G $CFLAGS -v conftest.$objext 2>&1 | grep "\-[[LR]]"`; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+
+	# Archives containing C++ object files must be created using
+	# "CC -xar", where "CC" is the Sun C++ compiler.  This is
+	# necessary to make sure instantiated templates are included
+	# in the archive.
+	_LT_AC_TAGVAR(old_archive_cmds, $1)='$CC -xar -o $oldlib $oldobjs'
+	;;
+      gcx)
+	# Green Hills C++ Compiler
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-h $wl$soname -o $lib'
+
+	# The C++ compiler must be used to create the archive.
+	_LT_AC_TAGVAR(old_archive_cmds, $1)='$CC $LDFLAGS -archive -o $oldlib $oldobjs'
+	;;
+      *)
+	# GNU C++ compiler with Solaris linker
+	if test "$GXX" = yes && test "$with_gnu_ld" = no; then
+	  _LT_AC_TAGVAR(no_undefined_flag, $1)=' ${wl}-z ${wl}defs'
+	  if $CC --version | grep -v '^2\.7' > /dev/null; then
+	    _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared -nostdlib $LDFLAGS $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-h $wl$soname -o $lib'
+	    _LT_AC_TAGVAR(archive_expsym_cmds, $1)='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+		$CC -shared -nostdlib ${wl}-M $wl$lib.exp -o $lib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags${_S_}$rm $lib.exp'
+
+	    # Commands to make compiler produce verbose output that lists
+	    # what "hidden" libraries, object files and flags are used when
+	    # linking a shared library.
+	    output_verbose_link_cmd="$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep \"\-L\""
+	  else
+	    # g++ 2.7 appears to require `-G' NOT `-shared' on this
+	    # platform.
+	    _LT_AC_TAGVAR(archive_cmds, $1)='$CC -G -nostdlib $LDFLAGS $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-h $wl$soname -o $lib'
+	    _LT_AC_TAGVAR(archive_expsym_cmds, $1)='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+		$CC -G -nostdlib ${wl}-M $wl$lib.exp -o $lib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags${_S_}$rm $lib.exp'
+
+	    # Commands to make compiler produce verbose output that lists
+	    # what "hidden" libraries, object files and flags are used when
+	    # linking a shared library.
+	    output_verbose_link_cmd="$CC -G $CFLAGS -v conftest.$objext 2>&1 | grep \"\-L\""
+	  fi
+
+	  _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-R $wl$libdir'
+	fi
+	;;
+    esac
+    ;;
+  sysv5OpenUNIX8* | sysv5UnixWare7* | sysv5uw[[78]]* | unixware7*)
+    _LT_AC_TAGVAR(archive_cmds_need_lc, $1)=no
+    ;;
+  tandem*)
+    case $cc_basename in
+      NCC)
+	# NonStop-UX NCC 3.20
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+      *)
+	# FIXME: insert proper C++ library support
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	;;
+    esac
+    ;;
+  vxworks*)
+    # FIXME: insert proper C++ library support
+    _LT_AC_TAGVAR(ld_shlibs, $1)=no
+    ;;
+  *)
+    # FIXME: insert proper C++ library support
+    _LT_AC_TAGVAR(ld_shlibs, $1)=no
+    ;;
+esac
+AC_MSG_RESULT([$_LT_AC_TAGVAR(ld_shlibs, $1)])
+test "$_LT_AC_TAGVAR(ld_shlibs, $1)" = no && can_build_shared=no
+
+_LT_AC_TAGVAR(GCC, $1)="$GXX"
+_LT_AC_TAGVAR(LD, $1)="$LD"
+
+AC_LIBTOOL_POSTDEP_PREDEP($1)
+AC_LIBTOOL_PROG_COMPILER_PIC($1)
+AC_LIBTOOL_PROG_CC_C_O($1)
+AC_LIBTOOL_SYS_HARD_LINK_LOCKS($1)
+AC_LIBTOOL_PROG_LD_SHLIBS($1)
+AC_LIBTOOL_PROG_LD_HARDCODE_LIBPATH($1)
+AC_LIBTOOL_SYS_LIB_STRIP
+AC_LIBTOOL_SYS_DYNAMIC_LINKER($1)
+AC_LIBTOOL_DLOPEN_SELF($1)
+
+AC_LIBTOOL_CONFIG($1)
+
+AC_LANG_POP
+CC=$lt_save_CC
+LDCXX=$LD
+LD=$lt_save_LD
+GCC=$lt_save_GCC
+with_gnu_ldcxx=$with_gnu_ld
+with_gnu_ld=$lt_save_with_gnu_ld
+lt_cv_path_LDCXX=$lt_cv_path_LD
+lt_cv_path_LD=$lt_save_path_LD
+lt_cv_prog_gnu_ldcxx=$lt_cv_prog_gnu_ld
+lt_cv_prog_gnu_ld=$lt_save_with_gnu_ld
+])# AC_LIBTOOL_LANG_CXX_CONFIG
+
+# AC_LIBTOOL_POSTDEP_PREDEP([TAGNAME])
+# ------------------------
+# Figure out "hidden" library dependencies from verbose
+# compiler output when linking a shared library.
+# Parse the compiler output and extract the necessary
+# objects, libraries and library flags.
+AC_DEFUN([AC_LIBTOOL_POSTDEP_PREDEP],[
+dnl we can't use the lt_simple_compile_test_code here,
+dnl because it contains code intended for an executable,
+dnl not a library.  It's possible we should let each
+dnl tag define a new lt_????_link_test_code variable,
+dnl but it's only used here...
+ifelse([$1],[],[cat > conftest.$ac_ext <<EOF
+int a;
+void foo (void) { a = 0; }
+EOF
+],[$1],[CXX],[cat > conftest.$ac_ext <<EOF
+class Foo
+{
+public:
+  Foo (void) { a = 0; }
+private:
+  int a;
+};
+EOF
+],[$1],[F77],[cat > conftest.$ac_ext <<EOF
+      subroutine foo
+      implicit none
+      integer*4 a
+      a=0
+      return
+      end
+EOF
+],[$1],[GCJ],[cat > conftest.$ac_ext <<EOF
+public class foo {
+  private int a;
+  public void bar (void) {
+    a = 0;
+  }
+};
+EOF
+])
+dnl Parse the compiler output and extract the necessary
+dnl objects, libraries and library flags.
+if AC_TRY_EVAL(ac_compile); then
+  # Parse the compiler output and extract the necessary
+  # objects, libraries and library flags.
+
+  # Sentinel used to keep track of whether or not we are before
+  # the conftest object file.
+  pre_test_object_deps_done=no
+
+  # The `*' in the case matches for architectures that use `case' in
+  # $output_verbose_cmd can trigger glob expansion during the loop
+  # eval without this substitution.
+  output_verbose_link_cmd="`$echo \"X$output_verbose_link_cmd\" | $Xsed -e \"$no_glob_subst\"`"
+
+  for p in `eval $output_verbose_link_cmd`; do
+    case $p in
+
+    -L* | -R* | -l*)
+       # Some compilers place space between "-{L,R}" and the path.
+       # Remove the space.
+       if test $p = "-L" \
+	  || test $p = "-R"; then
+	 prev=$p
+	 continue
+       else
+	 prev=
+       fi
+
+       if test "$pre_test_object_deps_done" = no; then
+	 case $p in
+	 -L* | -R*)
+	   # Internal compiler library paths should come after those
+	   # provided the user.  The postdeps already come after the
+	   # user supplied libs so there is no need to process them.
+	   if test -z "$_LT_AC_TAGVAR(compiler_lib_search_path, $1)"; then
+	     _LT_AC_TAGVAR(compiler_lib_search_path, $1)="${prev}${p}"
+	   else
+	     _LT_AC_TAGVAR(compiler_lib_search_path, $1)="${_LT_AC_TAGVAR(compiler_lib_search_path, $1)} ${prev}${p}"
+	   fi
+	   ;;
+	 # The "-l" case would never come before the object being
+	 # linked, so don't bother handling this case.
+	 esac
+       else
+	 if test -z "$_LT_AC_TAGVAR(postdeps, $1)"; then
+	   _LT_AC_TAGVAR(postdeps, $1)="${prev}${p}"
+	 else
+	   _LT_AC_TAGVAR(postdeps, $1)="${_LT_AC_TAGVAR(postdeps, $1)} ${prev}${p}"
+	 fi
+       fi
+       ;;
+
+    *.$objext)
+       # This assumes that the test object file only shows up
+       # once in the compiler output.
+       if test "$p" = "conftest.$objext"; then
+	 pre_test_object_deps_done=yes
+	 continue
+       fi
+
+       if test "$pre_test_object_deps_done" = no; then
+	 if test -z "$_LT_AC_TAGVAR(predep_objects, $1)"; then
+	   _LT_AC_TAGVAR(predep_objects, $1)="$p"
+	 else
+	   _LT_AC_TAGVAR(predep_objects, $1)="$_LT_AC_TAGVAR(predep_objects, $1) $p"
+	 fi
+       else
+	 if test -z "$_LT_AC_TAGVAR(postdep_objects, $1)"; then
+	   _LT_AC_TAGVAR(postdep_objects, $1)="$p"
+	 else
+	   _LT_AC_TAGVAR(postdep_objects, $1)="$_LT_AC_TAGVAR(postdep_objects, $1) $p"
+	 fi
+       fi
+       ;;
+
+    *) ;; # Ignore the rest.
+
+    esac
+  done
+
+  # Clean up.
+  rm -f a.out a.exe
+else
+  echo "libtool.m4: error: problem compiling $1 test program"
+fi
+
+$rm -f confest.$objext
+
+case " $_LT_AC_TAGVAR(postdeps, $1) " in
+*" -lc "*) _LT_AC_TAGVAR(archive_cmds_need_lc, $1)=no ;;
+esac
+])# AC_LIBTOOL_POSTDEP_PREDEP
+
+# AC_LIBTOOL_LANG_F77_CONFIG
+# ------------------------
+# Ensure that the configuration vars for the C compiler are
+# suitably defined.  Those variables are subsequently used by
+# AC_LIBTOOL_CONFIG to write the compiler configuration to `libtool'.
+AC_DEFUN([AC_LIBTOOL_LANG_F77_CONFIG], [_LT_AC_LANG_F77_CONFIG(F77)])
+AC_DEFUN([_LT_AC_LANG_F77_CONFIG],
+[AC_REQUIRE([AC_PROG_F77])
+AC_LANG_PUSH(Fortran 77)
+
+_LT_AC_TAGVAR(archive_cmds_need_lc, $1)=no
+_LT_AC_TAGVAR(allow_undefined_flag, $1)=
+_LT_AC_TAGVAR(always_export_symbols, $1)=no
+_LT_AC_TAGVAR(archive_expsym_cmds, $1)=
+_LT_AC_TAGVAR(export_dynamic_flag_spec, $1)=
+_LT_AC_TAGVAR(hardcode_direct, $1)=no
+_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)=
+_LT_AC_TAGVAR(hardcode_libdir_flag_spec_ld, $1)=
+_LT_AC_TAGVAR(hardcode_libdir_separator, $1)=
+_LT_AC_TAGVAR(hardcode_minus_L, $1)=no
+_LT_AC_TAGVAR(hardcode_automatic, $1)=no
+_LT_AC_TAGVAR(module_cmds, $1)=
+_LT_AC_TAGVAR(module_expsym_cmds, $1)=
+_LT_AC_TAGVAR(link_all_deplibs, $1)=unknown
+_LT_AC_TAGVAR(old_archive_cmds, $1)=$old_archive_cmds
+_LT_AC_TAGVAR(no_undefined_flag, $1)=
+_LT_AC_TAGVAR(whole_archive_flag_spec, $1)=
+_LT_AC_TAGVAR(enable_shared_with_static_runtimes, $1)=no
+
+# Source file extension for f77 test sources.
+ac_ext=f
+
+# Object file extension for compiled f77 test sources.
+objext=o
+_LT_AC_TAGVAR(objext, $1)=$objext
+
+# Code to be used in simple compile tests
+lt_simple_compile_test_code="      subroutine t\n      return\n      end\n"
+
+# Code to be used in simple link tests
+lt_simple_link_test_code="      program t\n      end\n"
+
+# ltmain only uses $CC for tagged configurations so make sure $CC is set.
+_LT_AC_SYS_COMPILER
+
+# Allow CC to be a program name with arguments.
+lt_save_CC="$CC"
+CC=${F77-"f77"}
+compiler=$CC
+_LT_AC_TAGVAR(compiler, $1)=$CC
+cc_basename=`$echo X"$compiler" | $Xsed -e 's%^.*/%%'`
+
+AC_MSG_CHECKING([if libtool supports shared libraries])
+AC_MSG_RESULT([$can_build_shared])
+
+AC_MSG_CHECKING([whether to build shared libraries])
+test "$can_build_shared" = "no" && enable_shared=no
+
+# On AIX, shared libraries and static libraries use the same namespace, and
+# are all built from PIC.
+case "$host_os" in
+aix3*)
+  test "$enable_shared" = yes && enable_static=no
+  if test -n "$RANLIB"; then
+    archive_cmds="$archive_cmds\${_S_}\$RANLIB \$lib"
+    postinstall_cmds='$RANLIB $lib'
+  fi
+  ;;
+aix4*)
+  test "$enable_shared" = yes && enable_static=no
+  ;;
+esac
+AC_MSG_RESULT([$enable_shared])
+
+AC_MSG_CHECKING([whether to build static libraries])
+# Make sure either enable_shared or enable_static is yes.
+test "$enable_shared" = yes || enable_static=yes
+AC_MSG_RESULT([$enable_static])
+
+test "$_LT_AC_TAGVAR(ld_shlibs, $1)" = no && can_build_shared=no
+
+_LT_AC_TAGVAR(GCC, $1)="$G77"
+_LT_AC_TAGVAR(LD, $1)="$LD"
+
+AC_LIBTOOL_PROG_COMPILER_PIC($1)
+AC_LIBTOOL_PROG_CC_C_O($1)
+AC_LIBTOOL_SYS_HARD_LINK_LOCKS($1)
+AC_LIBTOOL_PROG_LD_SHLIBS($1)
+AC_LIBTOOL_PROG_LD_HARDCODE_LIBPATH($1)
+AC_LIBTOOL_SYS_LIB_STRIP
+AC_LIBTOOL_SYS_DYNAMIC_LINKER($1)
+
+AC_LIBTOOL_CONFIG($1)
+
+AC_LANG_POP
+CC="$lt_save_CC"
+])# AC_LIBTOOL_LANG_F77_CONFIG
+
+
+# AC_LIBTOOL_LANG_GCJ_CONFIG
+# --------------------------
+# Ensure that the configuration vars for the C compiler are
+# suitably defined.  Those variables are subsequently used by
+# AC_LIBTOOL_CONFIG to write the compiler configuration to `libtool'.
+AC_DEFUN([AC_LIBTOOL_LANG_GCJ_CONFIG], [_LT_AC_LANG_GCJ_CONFIG(GCJ)])
+AC_DEFUN([_LT_AC_LANG_GCJ_CONFIG],
+[AC_LANG_SAVE
+
+# Source file extension for Java test sources.
+ac_ext=java
+
+# Object file extension for compiled Java test sources.
+objext=o
+_LT_AC_TAGVAR(objext, $1)=$objext
+
+# Code to be used in simple compile tests
+lt_simple_compile_test_code="class foo {}\n"
+
+# Code to be used in simple link tests
+lt_simple_link_test_code='public class conftest { public static void main(String[] argv) {}; }\n'
+
+# ltmain only uses $CC for tagged configurations so make sure $CC is set.
+_LT_AC_SYS_COMPILER
+
+# Allow CC to be a program name with arguments.
+lt_save_CC="$CC"
+CC=${GCJ-"gcj"}
+compiler=$CC
+_LT_AC_TAGVAR(compiler, $1)=$CC
+
+# GCJ did not exist at the time GCC didn't implicitly link libc in.
+_LT_AC_TAGVAR(archive_cmds_need_lc, $1)=no
+
+AC_LIBTOOL_PROG_COMPILER_NO_RTTI($1)
+AC_LIBTOOL_PROG_COMPILER_PIC($1)
+AC_LIBTOOL_PROG_CC_C_O($1)
+AC_LIBTOOL_SYS_HARD_LINK_LOCKS($1)
+AC_LIBTOOL_PROG_LD_SHLIBS($1)
+AC_LIBTOOL_PROG_LD_HARDCODE_LIBPATH($1)
+AC_LIBTOOL_SYS_LIB_STRIP
+AC_LIBTOOL_SYS_DYNAMIC_LINKER($1)
+AC_LIBTOOL_DLOPEN_SELF($1)
+
+AC_LIBTOOL_CONFIG($1)
+
+AC_LANG_RESTORE
+CC="$lt_save_CC"
+])# AC_LIBTOOL_LANG_GCJ_CONFIG
+
+
+# AC_LIBTOOL_LANG_RC_CONFIG
+# --------------------------
+# Ensure that the configuration vars for the Windows resource compiler are
+# suitably defined.  Those variables are subsequently used by
+# AC_LIBTOOL_CONFIG to write the compiler configuration to `libtool'.
+AC_DEFUN([AC_LIBTOOL_LANG_RC_CONFIG], [_LT_AC_LANG_RC_CONFIG(RC)])
+AC_DEFUN([_LT_AC_LANG_RC_CONFIG],
+[AC_LANG_SAVE
+
+# Source file extension for RC test sources.
+ac_ext=rc
+
+# Object file extension for compiled RC test sources.
+objext=o
+_LT_AC_TAGVAR(objext, $1)=$objext
+
+# Code to be used in simple compile tests
+lt_simple_compile_test_code='sample MENU { MENUITEM "&Soup", 100, CHECKED }\n'
+
+# Code to be used in simple link tests
+lt_simple_link_test_code="$lt_simple_compile_test_code"
+
+# ltmain only uses $CC for tagged configurations so make sure $CC is set.
+_LT_AC_SYS_COMPILER
+
+# Allow CC to be a program name with arguments.
+lt_save_CC="$CC"
+CC=${RC-"windres"}
+compiler=$CC
+_LT_AC_TAGVAR(compiler, $1)=$CC
+_LT_AC_TAGVAR(lt_cv_prog_compiler_c_o, $1)=yes
+
+AC_LIBTOOL_CONFIG($1)
+
+AC_LANG_RESTORE
+CC="$lt_save_CC"
+])# AC_LIBTOOL_LANG_RC_CONFIG
+
+
+# AC_LIBTOOL_CONFIG([TAGNAME])
+# ----------------------------
+# If TAGNAME is not passed, then create an initial libtool script
+# with a default configuration from the untagged config vars.  Otherwise
+# add code to config.status for appending the configuration named by
+# TAGNAME from the matching tagged config vars.
+AC_DEFUN([AC_LIBTOOL_CONFIG],
+[# The else clause should only fire when bootstrapping the
+# libtool distribution, otherwise you forgot to ship ltmain.sh
+# with your package, and you will get complaints that there are
+# no rules to generate ltmain.sh.
+if test -f "$ltmain"; then
+  # See if we are running on zsh, and set the options which allow our commands through
+  # without removal of \ escapes.
+  if test -n "${ZSH_VERSION+set}" ; then
+    setopt NO_GLOB_SUBST
+  fi  
+  # Now quote all the things that may contain metacharacters while being
+  # careful not to overquote the AC_SUBSTed values.  We take copies of the
+  # variables and quote the copies for generation of the libtool script.
+  for var in echo old_CC old_CFLAGS AR AR_FLAGS EGREP RANLIB LN_S LTCC NM SED SHELL \
+    libname_spec library_names_spec soname_spec extract_expsyms_cmds \
+    old_striplib striplib file_magic_cmd finish_cmds finish_eval \
+    deplibs_check_method reload_flag reload_cmds need_locks \
+    lt_cv_sys_global_symbol_pipe lt_cv_sys_global_symbol_to_cdecl \
+    lt_cv_sys_global_symbol_to_c_name_address \
+    sys_lib_search_path_spec sys_lib_dlsearch_path_spec \
+    old_postinstall_cmds old_postuninstall_cmds \
+    _LT_AC_TAGVAR(compiler, $1) \
+    _LT_AC_TAGVAR(CC, $1) \
+    _LT_AC_TAGVAR(LD, $1) \
+    _LT_AC_TAGVAR(lt_prog_compiler_wl, $1) \
+    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1) \
+    _LT_AC_TAGVAR(lt_prog_compiler_static, $1) \
+    _LT_AC_TAGVAR(lt_prog_compiler_no_builtin_flag, $1) \
+    _LT_AC_TAGVAR(export_dynamic_flag_spec, $1) \
+    _LT_AC_TAGVAR(thread_safe_flag_spec, $1) \
+    _LT_AC_TAGVAR(whole_archive_flag_spec, $1) \
+    _LT_AC_TAGVAR(enable_shared_with_static_runtimes, $1) \
+    _LT_AC_TAGVAR(old_archive_cmds, $1) \
+    _LT_AC_TAGVAR(old_archive_from_new_cmds, $1) \
+    _LT_AC_TAGVAR(predep_objects, $1) \
+    _LT_AC_TAGVAR(postdep_objects, $1) \
+    _LT_AC_TAGVAR(predeps, $1) \
+    _LT_AC_TAGVAR(postdeps, $1) \
+    _LT_AC_TAGVAR(compiler_lib_search_path, $1) \
+    _LT_AC_TAGVAR(archive_cmds, $1) \
+    _LT_AC_TAGVAR(archive_expsym_cmds, $1) \
+    _LT_AC_TAGVAR(postinstall_cmds, $1) \
+    _LT_AC_TAGVAR(postuninstall_cmds, $1) \
+    _LT_AC_TAGVAR(old_archive_from_expsyms_cmds, $1) \
+    _LT_AC_TAGVAR(allow_undefined_flag, $1) \
+    _LT_AC_TAGVAR(no_undefined_flag, $1) \
+    _LT_AC_TAGVAR(export_symbols_cmds, $1) \
+    _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1) \
+    _LT_AC_TAGVAR(hardcode_libdir_flag_spec_ld, $1) \
+    _LT_AC_TAGVAR(hardcode_libdir_separator, $1) \
+    _LT_AC_TAGVAR(hardcode_automatic, $1) \
+    _LT_AC_TAGVAR(module_cmds, $1) \
+    _LT_AC_TAGVAR(module_expsym_cmds, $1) \
+    _LT_AC_TAGVAR(lt_cv_prog_compiler_c_o, $1) \
+    _LT_AC_TAGVAR(exclude_expsyms, $1) \
+    _LT_AC_TAGVAR(include_expsyms, $1); do
+
+    case $var in
+    _LT_AC_TAGVAR(old_archive_cmds, $1) | \
+    _LT_AC_TAGVAR(old_archive_from_new_cmds, $1) | \
+    _LT_AC_TAGVAR(archive_cmds, $1) | \
+    _LT_AC_TAGVAR(archive_expsym_cmds, $1) | \
+    _LT_AC_TAGVAR(module_cmds, $1) | \
+    _LT_AC_TAGVAR(module_expsym_cmds, $1) | \   
+    _LT_AC_TAGVAR(old_archive_from_expsyms_cmds, $1) | \
+    _LT_AC_TAGVAR(export_symbols_cmds, $1) | \
+    extract_expsyms_cmds | reload_cmds | finish_cmds | \
+    postinstall_cmds | postuninstall_cmds | \
+    old_postinstall_cmds | old_postuninstall_cmds | \
+    sys_lib_search_path_spec | sys_lib_dlsearch_path_spec)
+      # Double-quote double-evaled strings.
+      eval "lt_$var=\\\"\`\$echo \"X\$$var\" | \$Xsed -e \"\$double_quote_subst\" -e \"\$sed_quote_subst\" -e \"\$delay_variable_subst\" -e \"\$unescape_variable_subst\"\`\\\""
+      ;;
+    *)
+      eval "lt_$var=\\\"\`\$echo \"X\$$var\" | \$Xsed -e \"\$sed_quote_subst\"\`\\\""
+      ;;
+    esac
+  done
+
+  case $lt_echo in
+  *'\[$]0 --fallback-echo"')
+    lt_echo=`$echo "X$lt_echo" | $Xsed -e 's/\\\\\\\[$]0 --fallback-echo"[$]/[$]0 --fallback-echo"/'`
+    ;;
+  esac
+
+ifelse([$1], [],
+  [cfgfile="${ofile}T"
+  trap "$rm \"$cfgfile\"; exit 1" 1 2 15
+  $rm -f "$cfgfile"
+  AC_MSG_NOTICE([creating $ofile])],
+  [cfgfile="$ofile"])
+
+  cat <<__EOF__ >> "$cfgfile"
+ifelse([$1], [],
+[#! $SHELL
+
+# `$echo "$cfgfile" | sed 's%^.*/%%'` - Provide generalized library-building support services.
+# Generated automatically by $PROGRAM (GNU $PACKAGE $VERSION$TIMESTAMP)
+# NOTE: Changes made to this file will be lost: look at ltmain.sh.
+#
+# Copyright (C) 1996, 1997, 1998, 1999, 2000, 2001
+# Free Software Foundation, Inc.
+#
+# This file is part of GNU Libtool:
+# Originally by Gordon Matzigkeit <gord@gnu.ai.mit.edu>, 1996
+#
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2 of the License, or
+# (at your option) any later version.
+#
+# This program is distributed in the hope that it will be useful, but
+# WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# General Public License for more details.
+#
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+#
+# As a special exception to the GNU General Public License, if you
+# distribute this file as part of a program that contains a
+# configuration script generated by Autoconf, you may include it under
+# the same distribution terms that you use for the rest of that program.
+
+# A sed program that does not truncate output.
+SED=$lt_SED
+
+# Sed that helps us avoid accidentally triggering echo(1) options like -n.
+Xsed="$SED -e s/^X//"
+
+# The HP-UX ksh and POSIX shell print the target directory to stdout
+# if CDPATH is set.
+if test "X\${CDPATH+set}" = Xset; then CDPATH=:; export CDPATH; fi
+
+# The names of the tagged configurations supported by this script.
+available_tags=
+
+# ### BEGIN LIBTOOL CONFIG],
+[# ### BEGIN LIBTOOL TAG CONFIG: $tagname])
+
+# Libtool was configured on host `(hostname || uname -n) 2>/dev/null | sed 1q`:
+
+# Set the command separator (default: ~)
+_S_=\${LIBTOOL_CMD_SEP-\~}
+
+# Shell to use when invoking shell scripts.
+SHELL=$lt_SHELL
+
+# Whether or not to build shared libraries.
+build_libtool_libs=$enable_shared
+
+# Whether or not to build static libraries.
+build_old_libs=$enable_static
+
+# Whether or not to add -lc for building shared libraries.
+build_libtool_need_lc=$_LT_AC_TAGVAR(archive_cmds_need_lc, $1)
+
+# Whether or not to disallow shared libs when runtime libs are static
+allow_libtool_libs_with_static_runtimes=$_LT_AC_TAGVAR(enable_shared_with_static_runtimes, $1)
+
+# Whether or not to optimize for fast installation.
+fast_install=$enable_fast_install
+
+# The host system.
+host_alias=$host_alias
+host=$host
+
+# An echo program that does not interpret backslashes.
+echo=$lt_echo
+
+# The archiver.
+AR=$lt_AR
+AR_FLAGS=$lt_AR_FLAGS
+
+# A C compiler.
+LTCC=$lt_LTCC
+
+# A language-specific compiler.
+CC=$lt_[]_LT_AC_TAGVAR(compiler, $1)
+
+# Is the compiler the GNU C compiler?
+with_gcc=$_LT_AC_TAGVAR(GCC, $1)
+
+# An ERE matcher.
+EGREP=$lt_EGREP
+
+# The linker used to build libraries.
+LD=$lt_[]_LT_AC_TAGVAR(LD, $1)
+
+# Whether we need hard or soft links.
+LN_S=$lt_LN_S
+
+# A BSD-compatible nm program.
+NM=$lt_NM
+
+# A symbol stripping program
+STRIP=$STRIP
+
+# Used to examine libraries when file_magic_cmd begins "file"
+MAGIC_CMD=$MAGIC_CMD
+
+# Used on cygwin: DLL creation program.
+DLLTOOL="$DLLTOOL"
+
+# Used on cygwin: object dumper.
+OBJDUMP="$OBJDUMP"
+
+# Used on cygwin: assembler.
+AS="$AS"
+
+# The name of the directory that contains temporary libtool files.
+objdir=$objdir
+
+# How to create reloadable object files.
+reload_flag=$lt_reload_flag
+reload_cmds=$lt_reload_cmds
+
+# How to pass a linker flag through the compiler.
+wl=$lt_[]_LT_AC_TAGVAR(lt_prog_compiler_wl, $1)
+
+# Object file suffix (normally "o").
+objext="$ac_objext"
+
+# Old archive suffix (normally "a").
+libext="$libext"
+
+# Shared library suffix (normally ".so").
+shrext='$shrext'
+
+# Executable file suffix (normally "").
+exeext="$exeext"
+
+# Additional compiler flags for building library objects.
+pic_flag=$lt_[]_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)
+pic_mode=$pic_mode
+
+# What is the maximum length of a command?
+max_cmd_len=$lt_cv_sys_max_cmd_len
+
+# Does compiler simultaneously support -c and -o options?
+compiler_c_o=$lt_[]_LT_AC_TAGVAR(lt_cv_prog_compiler_c_o, $1)
+
+# Must we lock files when doing compilation ?
+need_locks=$lt_need_locks
+
+# Do we need the lib prefix for modules?
+need_lib_prefix=$need_lib_prefix
+
+# Do we need a version for libraries?
+need_version=$need_version
+
+# Whether dlopen is supported.
+dlopen_support=$enable_dlopen
+
+# Whether dlopen of programs is supported.
+dlopen_self=$enable_dlopen_self
+
+# Whether dlopen of statically linked programs is supported.
+dlopen_self_static=$enable_dlopen_self_static
+
+# Compiler flag to prevent dynamic linking.
+link_static_flag=$lt_[]_LT_AC_TAGVAR(lt_prog_compiler_static, $1)
+
+# Compiler flag to turn off builtin functions.
+no_builtin_flag=$lt_[]_LT_AC_TAGVAR(lt_prog_compiler_no_builtin_flag, $1)
+
+# Compiler flag to allow reflexive dlopens.
+export_dynamic_flag_spec=$lt_[]_LT_AC_TAGVAR(export_dynamic_flag_spec, $1)
+
+# Compiler flag to generate shared objects directly from archives.
+whole_archive_flag_spec=$lt_[]_LT_AC_TAGVAR(whole_archive_flag_spec, $1)
+
+# Compiler flag to generate thread-safe objects.
+thread_safe_flag_spec=$lt_[]_LT_AC_TAGVAR(thread_safe_flag_spec, $1)
+
+# Library versioning type.
+version_type=$version_type
+
+# Format of library name prefix.
+libname_spec=$lt_libname_spec
+
+# List of archive names.  First name is the real one, the rest are links.
+# The last name is the one that the linker finds with -lNAME.
+library_names_spec=$lt_library_names_spec
+
+# The coded name of the library, if different from the real name.
+soname_spec=$lt_soname_spec
+
+# Commands used to build and install an old-style archive.
+RANLIB=$lt_RANLIB
+old_archive_cmds=$lt_[]_LT_AC_TAGVAR(old_archive_cmds, $1)
+old_postinstall_cmds=$lt_old_postinstall_cmds
+old_postuninstall_cmds=$lt_old_postuninstall_cmds
+
+# Create an old-style archive from a shared archive.
+old_archive_from_new_cmds=$lt_[]_LT_AC_TAGVAR(old_archive_from_new_cmds, $1)
+
+# Create a temporary old-style archive to link instead of a shared archive.
+old_archive_from_expsyms_cmds=$lt_[]_LT_AC_TAGVAR(old_archive_from_expsyms_cmds, $1)
+
+# Commands used to build and install a shared archive.
+archive_cmds=$lt_[]_LT_AC_TAGVAR(archive_cmds, $1)
+archive_expsym_cmds=$lt_[]_LT_AC_TAGVAR(archive_expsym_cmds, $1)
+postinstall_cmds=$lt_postinstall_cmds
+postuninstall_cmds=$lt_postuninstall_cmds
+
+# Commands used to build a loadable module (assumed same as above if empty)
+module_cmds=$lt_[]_LT_AC_TAGVAR(module_cmds, $1)
+module_expsym_cmds=$lt_[]_LT_AC_TAGVAR(module_expsym_cmds, $1)
+
+# Commands to strip libraries.
+old_striplib=$lt_old_striplib
+striplib=$lt_striplib
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predep_objects=$lt_[]_LT_AC_TAGVAR(predep_objects, $1)
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdep_objects=$lt_[]_LT_AC_TAGVAR(postdep_objects, $1)
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predeps=$lt_[]_LT_AC_TAGVAR(predeps, $1)
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdeps=$lt_[]_LT_AC_TAGVAR(postdeps, $1)
+
+# The library search path used internally by the compiler when linking
+# a shared library.
+compiler_lib_search_path=$lt_[]_LT_AC_TAGVAR(compiler_lib_search_path, $1)
+
+# Method to check whether dependent libraries are shared objects.
+deplibs_check_method=$lt_deplibs_check_method
+
+# Command to use when deplibs_check_method == file_magic.
+file_magic_cmd=$lt_file_magic_cmd
+
+# Flag that allows shared libraries with undefined symbols to be built.
+allow_undefined_flag=$lt_[]_LT_AC_TAGVAR(allow_undefined_flag, $1)
+
+# Flag that forces no undefined symbols.
+no_undefined_flag=$lt_[]_LT_AC_TAGVAR(no_undefined_flag, $1)
+
+# Commands used to finish a libtool library installation in a directory.
+finish_cmds=$lt_finish_cmds
+
+# Same as above, but a single script fragment to be evaled but not shown.
+finish_eval=$lt_finish_eval
+
+# Take the output of nm and produce a listing of raw symbols and C names.
+global_symbol_pipe=$lt_lt_cv_sys_global_symbol_pipe
+
+# Transform the output of nm in a proper C declaration
+global_symbol_to_cdecl=$lt_lt_cv_sys_global_symbol_to_cdecl
+
+# Transform the output of nm in a C name address pair
+global_symbol_to_c_name_address=$lt_lt_cv_sys_global_symbol_to_c_name_address
+
+# This is the shared library runtime path variable.
+runpath_var=$runpath_var
+
+# This is the shared library path variable.
+shlibpath_var=$shlibpath_var
+
+# Is shlibpath searched before the hard-coded library search path?
+shlibpath_overrides_runpath=$shlibpath_overrides_runpath
+
+# How to hardcode a shared library path into an executable.
+hardcode_action=$_LT_AC_TAGVAR(hardcode_action, $1)
+
+# Whether we should hardcode library paths into libraries.
+hardcode_into_libs=$hardcode_into_libs
+
+# Flag to hardcode \$libdir into a binary during linking.
+# This must work even if \$libdir does not exist.
+hardcode_libdir_flag_spec=$lt_[]_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)
+
+# If ld is used when linking, flag to hardcode \$libdir into
+# a binary during linking. This must work even if \$libdir does
+# not exist.
+hardcode_libdir_flag_spec_ld=$lt_[]_LT_AC_TAGVAR(hardcode_libdir_flag_spec_ld, $1)
+
+# Whether we need a single -rpath flag with a separated argument.
+hardcode_libdir_separator=$lt_[]_LT_AC_TAGVAR(hardcode_libdir_separator, $1)
+
+# Set to yes if using DIR/libNAME${shared_ext} during linking hardcodes DIR into the
+# resulting binary.
+hardcode_direct=$_LT_AC_TAGVAR(hardcode_direct, $1)
+
+# Set to yes if using the -LDIR flag during linking hardcodes DIR into the
+# resulting binary.
+hardcode_minus_L=$_LT_AC_TAGVAR(hardcode_minus_L, $1)
+
+# Set to yes if using SHLIBPATH_VAR=DIR during linking hardcodes DIR into
+# the resulting binary.
+hardcode_shlibpath_var=$_LT_AC_TAGVAR(hardcode_shlibpath_var, $1)
+
+# Set to yes if building a shared library automatically hardcodes DIR into the library
+# and all subsequent libraries and executables linked against it.
+hardcode_automatic=$_LT_AC_TAGVAR(hardcode_automatic, $1)
+
+# Variables whose values should be saved in libtool wrapper scripts and
+# restored at relink time.
+variables_saved_for_relink="$variables_saved_for_relink"
+
+# Whether libtool must link a program against all its dependency libraries.
+link_all_deplibs=$_LT_AC_TAGVAR(link_all_deplibs, $1)
+
+# Compile-time system search path for libraries
+sys_lib_search_path_spec=$lt_sys_lib_search_path_spec
+
+# Run-time system search path for libraries
+sys_lib_dlsearch_path_spec=$lt_sys_lib_dlsearch_path_spec
+
+# Fix the shell variable \$srcfile for the compiler.
+fix_srcfile_path="$_LT_AC_TAGVAR(fix_srcfile_path, $1)"
+
+# Set to yes if exported symbols are required.
+always_export_symbols=$_LT_AC_TAGVAR(always_export_symbols, $1)
+
+# The commands to list exported symbols.
+export_symbols_cmds=$lt_[]_LT_AC_TAGVAR(export_symbols_cmds, $1)
+
+# The commands to extract the exported symbol list from a shared archive.
+extract_expsyms_cmds=$lt_extract_expsyms_cmds
+
+# Symbols that should not be listed in the preloaded symbols.
+exclude_expsyms=$lt_[]_LT_AC_TAGVAR(exclude_expsyms, $1)
+
+# Symbols that must always be exported.
+include_expsyms=$lt_[]_LT_AC_TAGVAR(include_expsyms, $1)
+
+ifelse([$1],[],
+[# ### END LIBTOOL CONFIG],
+[# ### END LIBTOOL TAG CONFIG: $tagname])
+
+__EOF__
+
+ifelse([$1],[], [
+  case $host_os in
+  aix3*)
+    cat <<\EOF >> "$cfgfile"
+
+# AIX sometimes has problems with the GCC collect2 program.  For some
+# reason, if we set the COLLECT_NAMES environment variable, the problems
+# vanish in a puff of smoke.
+if test "X${COLLECT_NAMES+set}" != Xset; then
+  COLLECT_NAMES=
+  export COLLECT_NAMES
+fi
+EOF
+    ;;
+  esac
+
+  # We use sed instead of cat because bash on DJGPP gets confused if
+  # if finds mixed CR/LF and LF-only lines.  Since sed operates in
+  # text mode, it properly converts lines to CR/LF.  This bash problem
+  # is reportedly fixed, but why not run on old versions too?
+  sed '$q' "$ltmain" >> "$cfgfile" || (rm -f "$cfgfile"; exit 1)
+
+  mv -f "$cfgfile" "$ofile" || \
+    (rm -f "$ofile" && cp "$cfgfile" "$ofile" && rm -f "$cfgfile")
+  chmod +x "$ofile"
+])
+else
+  # If there is no Makefile yet, we rely on a make rule to execute
+  # `config.status --recheck' to rerun these tests and create the
+  # libtool script then.
+  test -f Makefile && make "$ltmain"
+fi
+])# AC_LIBTOOL_CONFIG
+
+
+# AC_LIBTOOL_PROG_COMPILER_NO_RTTI([TAGNAME])
+# -------------------------------------------
+AC_DEFUN([AC_LIBTOOL_PROG_COMPILER_NO_RTTI],
+[AC_REQUIRE([_LT_AC_SYS_COMPILER])dnl
+
+_LT_AC_TAGVAR(lt_prog_compiler_no_builtin_flag, $1)=
+
+if test "$GCC" = yes; then
+  _LT_AC_TAGVAR(lt_prog_compiler_no_builtin_flag, $1)=' -fno-builtin'
+
+  AC_LIBTOOL_COMPILER_OPTION([if $compiler supports -fno-rtti -fno-exceptions],
+    lt_cv_prog_compiler_rtti_exceptions,
+    [-fno-rtti -fno-exceptions], [],
+    [_LT_AC_TAGVAR(lt_prog_compiler_no_builtin_flag, $1)="$_LT_AC_TAGVAR(lt_prog_compiler_no_builtin_flag, $1) -fno-rtti -fno-exceptions"])
+fi
+])# AC_LIBTOOL_PROG_COMPILER_NO_RTTI
+
+
+# AC_LIBTOOL_SYS_GLOBAL_SYMBOL_PIPE
+# ---------------------------------
+AC_DEFUN([AC_LIBTOOL_SYS_GLOBAL_SYMBOL_PIPE],
+[AC_REQUIRE([AC_CANONICAL_HOST])
+AC_REQUIRE([AC_PROG_NM])
+AC_REQUIRE([AC_OBJEXT])
+# Check for command to grab the raw symbol name followed by C symbol from nm.
+AC_MSG_CHECKING([command to parse $NM output from $compiler object])
+AC_CACHE_VAL([lt_cv_sys_global_symbol_pipe],
+[
+# These are sane defaults that work on at least a few old systems.
+# [They come from Ultrix.  What could be older than Ultrix?!! ;)]
+
+# Character class describing NM global symbol codes.
+symcode='[[BCDEGRST]]'
+
+# Regexp to match symbols that can be accessed directly from C.
+sympat='\([[_A-Za-z]][[_A-Za-z0-9]]*\)'
+
+# Transform the above into a raw symbol and a C symbol.
+symxfrm='\1 \2\3 \3'
+
+# Transform an extracted symbol line into a proper C declaration
+lt_cv_sys_global_symbol_to_cdecl="sed -n -e 's/^. .* \(.*\)$/extern int \1;/p'"
+
+# Transform an extracted symbol line into symbol name and symbol address
+lt_cv_sys_global_symbol_to_c_name_address="sed -n -e 's/^: \([[^ ]]*\) $/  {\\\"\1\\\", (lt_ptr) 0},/p' -e 's/^$symcode \([[^ ]]*\) \([[^ ]]*\)$/  {\"\2\", (lt_ptr) \&\2},/p'"
+
+# Define system-specific variables.
+case $host_os in
+aix*)
+  symcode='[[BCDT]]'
+  ;;
+cygwin* | mingw* | pw32*)
+  symcode='[[ABCDGISTW]]'
+  ;;
+hpux*) # Its linker distinguishes data from code symbols
+  if test "$host_cpu" = ia64; then
+    symcode='[[ABCDEGRST]]'
+  fi
+  lt_cv_sys_global_symbol_to_cdecl="sed -n -e 's/^T .* \(.*\)$/extern int \1();/p' -e 's/^$symcode* .* \(.*\)$/extern char \1;/p'"
+  lt_cv_sys_global_symbol_to_c_name_address="sed -n -e 's/^: \([[^ ]]*\) $/  {\\\"\1\\\", (lt_ptr) 0},/p' -e 's/^$symcode* \([[^ ]]*\) \([[^ ]]*\)$/  {\"\2\", (lt_ptr) \&\2},/p'"
+  ;;
+irix* | nonstopux*)
+  symcode='[[BCDEGRST]]'
+  ;;
+osf*)
+  symcode='[[BCDEGQRST]]'
+  ;;
+solaris* | sysv5*)
+  symcode='[[BDT]]'
+  ;;
+sysv4)
+  symcode='[[DFNSTU]]'
+  ;;
+esac
+
+# Handle CRLF in mingw tool chain
+opt_cr=
+case $build_os in
+mingw*)
+  opt_cr=`echo 'x\{0,1\}' | tr x '\015'` # option cr in regexp
+  ;;
+esac
+
+# If we're using GNU nm, then use its standard symbol codes.
+case `$NM -V 2>&1` in
+*GNU* | *'with BFD'*)
+  symcode='[[ABCDGISTW]]' ;;
+esac
+
+# Try without a prefix undercore, then with it.
+for ac_symprfx in "" "_"; do
+
+  # Write the raw and C identifiers.
+  lt_cv_sys_global_symbol_pipe="sed -n -e 's/^.*[[ 	]]\($symcode$symcode*\)[[ 	]][[ 	]]*\($ac_symprfx\)$sympat$opt_cr$/$symxfrm/p'"
+
+  # Check to see that the pipe works correctly.
+  pipe_works=no
+
+  rm -f conftest*
+  cat > conftest.$ac_ext <<EOF
+#ifdef __cplusplus
+extern "C" {
+#endif
+char nm_test_var;
+void nm_test_func(){}
+#ifdef __cplusplus
+}
+#endif
+int main(){nm_test_var='a';nm_test_func();return(0);}
+EOF
+
+  if AC_TRY_EVAL(ac_compile); then
+    # Now try to grab the symbols.
+    nlist=conftest.nm
+    if AC_TRY_EVAL(NM conftest.$ac_objext \| $lt_cv_sys_global_symbol_pipe \> $nlist) && test -s "$nlist"; then
+      # Try sorting and uniquifying the output.
+      if sort "$nlist" | uniq > "$nlist"T; then
+	mv -f "$nlist"T "$nlist"
+      else
+	rm -f "$nlist"T
+      fi
+
+      # Make sure that we snagged all the symbols we need.
+      if grep ' nm_test_var$' "$nlist" >/dev/null; then
+	if grep ' nm_test_func$' "$nlist" >/dev/null; then
+	  cat <<EOF > conftest.$ac_ext
+#ifdef __cplusplus
+extern "C" {
+#endif
+
+EOF
+	  # Now generate the symbol file.
+	  eval "$lt_cv_sys_global_symbol_to_cdecl"' < "$nlist" | grep -v main >> conftest.$ac_ext'
+
+	  cat <<EOF >> conftest.$ac_ext
+#if defined (__STDC__) && __STDC__
+# define lt_ptr_t void *
+#else
+# define lt_ptr_t char *
+# define const
+#endif
+
+/* The mapping between symbol names and symbols. */
+const struct {
+  const char *name;
+  lt_ptr_t address;
+}
+lt_preloaded_symbols[[]] =
+{
+EOF
+	  $SED "s/^$symcode$symcode* \(.*\) \(.*\)$/  {\"\2\", (lt_ptr_t) \&\2},/" < "$nlist" | grep -v main >> conftest.$ac_ext
+	  cat <<\EOF >> conftest.$ac_ext
+  {0, (lt_ptr_t) 0}
+};
+
+#ifdef __cplusplus
+}
+#endif
+EOF
+	  # Now try linking the two files.
+	  mv conftest.$ac_objext conftstm.$ac_objext
+	  lt_save_LIBS="$LIBS"
+	  lt_save_CFLAGS="$CFLAGS"
+	  LIBS="conftstm.$ac_objext"
+	  CFLAGS="$CFLAGS$_LT_AC_TAGVAR(lt_prog_compiler_no_builtin_flag, $1)"
+	  if AC_TRY_EVAL(ac_link) && test -s conftest${ac_exeext}; then
+	    pipe_works=yes
+	  fi
+	  LIBS="$lt_save_LIBS"
+	  CFLAGS="$lt_save_CFLAGS"
+	else
+	  echo "cannot find nm_test_func in $nlist" >&AS_MESSAGE_LOG_FD
+	fi
+      else
+	echo "cannot find nm_test_var in $nlist" >&AS_MESSAGE_LOG_FD
+      fi
+    else
+      echo "cannot run $lt_cv_sys_global_symbol_pipe" >&AS_MESSAGE_LOG_FD
+    fi
+  else
+    echo "$progname: failed program was:" >&AS_MESSAGE_LOG_FD
+    cat conftest.$ac_ext >&5
+  fi
+  rm -f conftest* conftst*
+
+  # Do not use the global_symbol_pipe unless it works.
+  if test "$pipe_works" = yes; then
+    break
+  else
+    lt_cv_sys_global_symbol_pipe=
+  fi
+done
+])
+if test -z "$lt_cv_sys_global_symbol_pipe"; then
+  lt_cv_sys_global_symbol_to_cdecl=
+fi
+if test -z "$lt_cv_sys_global_symbol_pipe$lt_cv_sys_global_symbol_to_cdecl"; then
+  AC_MSG_RESULT(failed)
+else
+  AC_MSG_RESULT(ok)
+fi
+]) # AC_LIBTOOL_SYS_GLOBAL_SYMBOL_PIPE
+
+
+# AC_LIBTOOL_PROG_COMPILER_PIC([TAGNAME])
+# ---------------------------------------
+AC_DEFUN([AC_LIBTOOL_PROG_COMPILER_PIC],
+[_LT_AC_TAGVAR(lt_prog_compiler_wl, $1)=
+_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)=
+_LT_AC_TAGVAR(lt_prog_compiler_static, $1)=
+
+AC_MSG_CHECKING([for $compiler option to produce PIC])
+ ifelse([$1],[CXX],[
+  # C++ specific cases for pic, static, wl, etc.
+  if test "$GXX" = yes; then
+    _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+    _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-static'
+
+    case $host_os in
+    aix*)
+      # All AIX code is PIC.
+      if test "$host_cpu" = ia64; then
+	# AIX 5 now supports IA64 processor
+	_LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+      fi
+      ;;
+    amigaos*)
+      # FIXME: we need at least 68020 code to build shared libraries, but
+      # adding the `-m68020' flag to GCC prevents building anything better,
+      # like `-m68040'.
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-m68020 -resident32 -malways-restore-a4'
+      ;;
+    beos* | cygwin* | irix5* | irix6* | nonstopux* | osf3* | osf4* | osf5*)
+      # PIC is the default for these OSes.
+      ;;
+    mingw* | os2* | pw32*)
+      # This hack is so that the source file can tell whether it is being
+      # built for inclusion in a dll (and should export symbols for example).
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-DDLL_EXPORT'
+      ;;
+    darwin* | rhapsody*)
+      # PIC is the default on this platform
+      # Common symbols not allowed in MH_DYLIB files
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-fno-common'
+      ;;
+    *djgpp*)
+      # DJGPP does not support shared libraries at all
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)=
+      ;;
+    sysv4*MP*)
+      if test -d /usr/nec; then
+	_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)=-Kconform_pic
+      fi
+      ;;
+    hpux*)
+      # PIC is the default for IA64 HP-UX and 64-bit HP-UX, but
+      # not for PA HP-UX.
+      case "$host_cpu" in
+      hppa*64*|ia64*)
+	;;
+      *)
+	_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-fPIC'
+	;;
+      esac
+      ;;
+    *)
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-fPIC'
+      ;;
+    esac
+  else
+    case $host_os in
+      aix4* | aix5*)
+	# All AIX code is PIC.
+	if test "$host_cpu" = ia64; then
+	  # AIX 5 now supports IA64 processor
+	  _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+	else
+	  _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-bnso -bI:/lib/syscalls.exp'
+	fi
+	;;
+      chorus*)
+	case $cc_basename in
+	cxch68)
+	  # Green Hills C++ Compiler
+	  # _LT_AC_TAGVAR(lt_prog_compiler_static, $1)="--no_auto_instantiation -u __main -u __premain -u _abort -r $COOL_DIR/lib/libOrb.a $MVME_DIR/lib/CC/libC.a $MVME_DIR/lib/classix/libcx.s.a"
+	  ;;
+	esac
+	;;
+      dgux*)
+	case $cc_basename in
+	  ec++)
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-KPIC'
+	    ;;
+	  ghcx)
+	    # Green Hills C++ Compiler
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-pic'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      freebsd*)
+	# FreeBSD uses GNU C++
+	;;
+      hpux9* | hpux10* | hpux11*)
+	case $cc_basename in
+	  CC)
+	    _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+	    _LT_AC_TAGVAR(lt_prog_compiler_static, $1)="${ac_cv_prog_cc_wl}-a ${ac_cv_prog_cc_wl}archive"
+	    if test "$host_cpu" != ia64; then
+	      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='+Z'
+	    fi
+	    ;;
+	  aCC)
+	    _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+	    _LT_AC_TAGVAR(lt_prog_compiler_static, $1)="${ac_cv_prog_cc_wl}-a ${ac_cv_prog_cc_wl}archive"
+	    case "$host_cpu" in
+	    hppa*64*|ia64*)
+	      # +Z the default
+	      ;;
+	    *)
+	      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='+Z'
+	      ;;
+	    esac
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      irix5* | irix6* | nonstopux*)
+	case $cc_basename in
+	  CC)
+	    _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+	    _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-non_shared'
+	    # CC pic flag -KPIC is the default.
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      linux*)
+	case $cc_basename in
+	  KCC)
+	    # KAI C++ Compiler
+	    _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='--backend -Wl,'
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-fPIC'
+	    ;;
+	  icpc)
+	    # Intel C++
+	    _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-KPIC'
+	    _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-static'
+	    ;; 
+	  cxx)
+	    # Compaq C++
+	    # Make sure the PIC flag is empty.  It appears that all Alpha
+	    # Linux and Compaq Tru64 Unix objects are PIC.
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)=
+	    _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-non_shared'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      lynxos*)
+	;;
+      m88k*)
+	;;
+      mvs*)
+	case $cc_basename in
+	  cxx)
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-W c,exportall'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      netbsd*)
+	;;
+      osf3* | osf4* | osf5*)
+	case $cc_basename in
+	  KCC)
+	    _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='--backend -Wl,'
+	    ;;
+	  RCC)
+	    # Rational C++ 2.4.1
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-pic'
+	    ;;
+	  cxx)
+	    # Digital/Compaq C++
+	    _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+	    # Make sure the PIC flag is empty.  It appears that all Alpha
+	    # Linux and Compaq Tru64 Unix objects are PIC.
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)=
+	    _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-non_shared'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      psos*)
+	;;
+      sco*)
+	case $cc_basename in
+	  CC)
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-fPIC'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      solaris*)
+	case $cc_basename in
+	  CC)
+	    # Sun C++ 4.2, 5.x and Centerline C++
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-KPIC'
+	    _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+	    _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Qoption ld '
+	    ;;
+	  gcx)
+	    # Green Hills C++ Compiler
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-PIC'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      sunos4*)
+	case $cc_basename in
+	  CC)
+	    # Sun C++ 4.x
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-pic'
+	    _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+	    ;;
+	  lcc)
+	    # Lucid
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-pic'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      tandem*)
+	case $cc_basename in
+	  NCC)
+	    # NonStop-UX NCC 3.20
+	    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-KPIC'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      unixware*)
+	;;
+      vxworks*)
+	;;
+      *)
+	_LT_AC_TAGVAR(lt_prog_compiler_can_build_shared, $1)=no
+	;;
+    esac
+  fi
+],
+[
+  if test "$GCC" = yes; then
+    _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+    _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-static'
+
+    case $host_os in
+      aix*)
+      # All AIX code is PIC.
+      if test "$host_cpu" = ia64; then
+	# AIX 5 now supports IA64 processor
+	_LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+      fi
+      ;;
+
+    amigaos*)
+      # FIXME: we need at least 68020 code to build shared libraries, but
+      # adding the `-m68020' flag to GCC prevents building anything better,
+      # like `-m68040'.
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-m68020 -resident32 -malways-restore-a4'
+      ;;
+
+    beos* | cygwin* | irix5* | irix6* | nonstopux* | osf3* | osf4* | osf5*)
+      # PIC is the default for these OSes.
+      ;;
+
+    mingw* | pw32* | os2*)
+      # This hack is so that the source file can tell whether it is being
+      # built for inclusion in a dll (and should export symbols for example).
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-DDLL_EXPORT'
+      ;;
+
+    darwin* | rhapsody*)
+      # PIC is the default on this platform
+      # Common symbols not allowed in MH_DYLIB files
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-fno-common'
+      ;;
+
+    msdosdjgpp*)
+      # Just because we use GCC doesn't mean we suddenly get shared libraries
+      # on systems that don't support them.
+      _LT_AC_TAGVAR(lt_prog_compiler_can_build_shared, $1)=no
+      enable_shared=no
+      ;;
+
+    sysv4*MP*)
+      if test -d /usr/nec; then
+	_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)=-Kconform_pic
+      fi
+      ;;
+
+    hpux*)
+      # PIC is the default for IA64 HP-UX and 64-bit HP-UX, but
+      # not for PA HP-UX.
+      case "$host_cpu" in
+      hppa*64*|ia64*)
+	# +Z the default
+	;;
+      *)
+	_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-fPIC'
+	;;
+      esac
+      ;;
+
+    *)
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-fPIC'
+      ;;
+    esac
+  else
+    # PORTME Check for flag to pass linker flags through the system compiler.
+    case $host_os in
+    aix*)
+      _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+      if test "$host_cpu" = ia64; then
+	# AIX 5 now supports IA64 processor
+	_LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+      else
+	_LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-bnso -bI:/lib/syscalls.exp'
+      fi
+      ;;
+
+    mingw* | pw32* | os2*)
+      # This hack is so that the source file can tell whether it is being
+      # built for inclusion in a dll (and should export symbols for example).
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-DDLL_EXPORT'
+      ;;
+
+    hpux9* | hpux10* | hpux11*)
+      _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+      # PIC is the default for IA64 HP-UX and 64-bit HP-UX, but
+      # not for PA HP-UX.
+      case "$host_cpu" in
+      hppa*64*|ia64*)
+	# +Z the default
+	;;
+      *)
+	_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='+Z'
+	;;
+      esac
+      # Is there a better lt_prog_compiler_static that works with the bundled CC?
+      _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='${wl}-a ${wl}archive'
+      ;;
+
+    irix5* | irix6* | nonstopux*)
+      _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+      # PIC (with -KPIC) is the default.
+      _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-non_shared'
+      ;;
+
+    newsos6)
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-KPIC'
+      _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+      ;;
+
+    linux*)
+      case $CC in
+      icc|ecc)
+	_LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+	_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-KPIC'
+	_LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-static'
+        ;;
+      ccc)
+        _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+        # All Alpha code is PIC.
+        _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-non_shared'
+        ;;
+      esac
+      ;;
+
+    osf3* | osf4* | osf5*)
+      _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+      # All OSF/1 code is PIC.
+      _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-non_shared'
+      ;;
+
+    sco3.2v5*)
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-Kpic'
+      _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-dn'
+      ;;
+
+    solaris*)
+      _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-KPIC'
+      _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+      ;;
+
+    sunos4*)
+      _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Qoption ld '
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-PIC'
+      _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+      ;;
+
+    sysv4 | sysv4.2uw2* | sysv4.3* | sysv5*)
+      _LT_AC_TAGVAR(lt_prog_compiler_wl, $1)='-Wl,'
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-KPIC'
+      _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+      ;;
+
+    sysv4*MP*)
+      if test -d /usr/nec ;then
+	_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-Kconform_pic'
+	_LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+      fi
+      ;;
+
+    uts4*)
+      _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)='-pic'
+      _LT_AC_TAGVAR(lt_prog_compiler_static, $1)='-Bstatic'
+      ;;
+
+    *)
+      _LT_AC_TAGVAR(lt_prog_compiler_can_build_shared, $1)=no
+      ;;
+    esac
+  fi
+])
+AC_MSG_RESULT([$_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)])
+
+#
+# Check to make sure the PIC flag actually works.
+#
+if test -n "$_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)"; then
+  AC_LIBTOOL_COMPILER_OPTION([if $compiler PIC flag $_LT_AC_TAGVAR(lt_prog_compiler_pic, $1) works],
+    _LT_AC_TAGVAR(lt_prog_compiler_pic_works, $1),
+    [$_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)ifelse([$1],[],[ -DPIC],[ifelse([$1],[CXX],[ -DPIC],[])])], [],
+    [case $_LT_AC_TAGVAR(lt_prog_compiler_pic, $1) in
+     "" | " "*) ;;
+     *) _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)=" $_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)" ;;
+     esac],
+    [_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)=
+     _LT_AC_TAGVAR(lt_prog_compiler_can_build_shared, $1)=no])
+fi
+case "$host_os" in
+  # For platforms which do not support PIC, -DPIC is meaningless:
+  *djgpp*)
+    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)=
+    ;;
+  *)
+    _LT_AC_TAGVAR(lt_prog_compiler_pic, $1)="$_LT_AC_TAGVAR(lt_prog_compiler_pic, $1)ifelse([$1],[],[ -DPIC],[ifelse([$1],[CXX],[ -DPIC],[])])"
+    ;;
+esac
+])
+
+
+# AC_LIBTOOL_PROG_LD_SHLIBS([TAGNAME])
+# ------------------------------------
+# See if the linker supports building shared libraries.
+AC_DEFUN([AC_LIBTOOL_PROG_LD_SHLIBS],
+[AC_MSG_CHECKING([whether the $compiler linker ($LD) supports shared libraries])
+ifelse([$1],[CXX],[
+  _LT_AC_TAGVAR(export_symbols_cmds, $1)='$NM $libobjs $convenience | $global_symbol_pipe | $SED '\''s/.* //'\'' | sort | uniq > $export_symbols'
+  case $host_os in
+  aix4* | aix5*)
+    # If we're using GNU nm, then we don't want the "-C" option.
+    # -C means demangle to AIX nm, but means don't demangle with GNU nm
+    if $NM -V 2>&1 | grep 'GNU' > /dev/null; then
+      _LT_AC_TAGVAR(export_symbols_cmds, $1)='$NM -Bpg $libobjs $convenience | awk '\''{ if (((\[$]2 == "T") || (\[$]2 == "D") || (\[$]2 == "B")) && ([substr](\[$]3,1,1) != ".")) { print \[$]3 } }'\'' | sort -u > $export_symbols'
+    else
+      _LT_AC_TAGVAR(export_symbols_cmds, $1)='$NM -BCpg $libobjs $convenience | awk '\''{ if (((\[$]2 == "T") || (\[$]2 == "D") || (\[$]2 == "B")) && ([substr](\[$]3,1,1) != ".")) { print \[$]3 } }'\'' | sort -u > $export_symbols'
+    fi
+    ;;
+  pw32*)
+    _LT_AC_TAGVAR(export_symbols_cmds, $1)="$ltdll_cmds"
+  ;;
+  cygwin* | mingw*)
+    _LT_AC_TAGVAR(export_symbols_cmds, $1)='$NM $libobjs $convenience | $global_symbol_pipe | $SED -e '\''/^[[BCDGS]] /s/.* \([[^ ]]*\)/\1 DATA/'\'' | $SED -e '\''/^[[AITW]] /s/.* //'\'' | sort | uniq > $export_symbols'
+  ;;
+  *)
+    _LT_AC_TAGVAR(export_symbols_cmds, $1)='$NM $libobjs $convenience | $global_symbol_pipe | $SED '\''s/.* //'\'' | sort | uniq > $export_symbols'
+  ;;
+  esac
+],[
+  runpath_var=
+  _LT_AC_TAGVAR(allow_undefined_flag, $1)=
+  _LT_AC_TAGVAR(enable_shared_with_static_runtimes, $1)=no
+  _LT_AC_TAGVAR(archive_cmds, $1)=
+  _LT_AC_TAGVAR(archive_expsym_cmds, $1)=
+  _LT_AC_TAGVAR(old_archive_From_new_cmds, $1)=
+  _LT_AC_TAGVAR(old_archive_from_expsyms_cmds, $1)=
+  _LT_AC_TAGVAR(export_dynamic_flag_spec, $1)=
+  _LT_AC_TAGVAR(whole_archive_flag_spec, $1)=
+  _LT_AC_TAGVAR(thread_safe_flag_spec, $1)=
+  _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)=
+  _LT_AC_TAGVAR(hardcode_libdir_flag_spec_ld, $1)=
+  _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=
+  _LT_AC_TAGVAR(hardcode_direct, $1)=no
+  _LT_AC_TAGVAR(hardcode_minus_L, $1)=no
+  _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=unsupported
+  _LT_AC_TAGVAR(link_all_deplibs, $1)=unknown
+  _LT_AC_TAGVAR(hardcode_automatic, $1)=no
+  _LT_AC_TAGVAR(module_cmds, $1)=
+  _LT_AC_TAGVAR(module_expsym_cmds, $1)=  
+  _LT_AC_TAGVAR(always_export_symbols, $1)=no
+  _LT_AC_TAGVAR(export_symbols_cmds, $1)='$NM $libobjs $convenience | $global_symbol_pipe | $SED '\''s/.* //'\'' | sort | uniq > $export_symbols'
+  # include_expsyms should be a list of space-separated symbols to be *always*
+  # included in the symbol list
+  _LT_AC_TAGVAR(include_expsyms, $1)=
+  # exclude_expsyms can be an extended regexp of symbols to exclude
+  # it will be wrapped by ` (' and `)$', so one must not match beginning or
+  # end of line.  Example: `a|bc|.*d.*' will exclude the symbols `a' and `bc',
+  # as well as any symbol that contains `d'.
+  _LT_AC_TAGVAR(exclude_expsyms, $1)="_GLOBAL_OFFSET_TABLE_"
+  # Although _GLOBAL_OFFSET_TABLE_ is a valid symbol C name, most a.out
+  # platforms (ab)use it in PIC code, but their linkers get confused if
+  # the symbol is explicitly referenced.  Since portable code cannot
+  # rely on this symbol name, it's probably fine to never include it in
+  # preloaded symbol tables.
+  extract_expsyms_cmds=
+
+  case $host_os in
+  cygwin* | mingw* | pw32*)
+    # FIXME: the MSVC++ port hasn't been tested in a loooong time
+    # When not using gcc, we currently assume that we are using
+    # Microsoft Visual C++.
+    if test "$GCC" != yes; then
+      with_gnu_ld=no
+    fi
+    ;;
+  openbsd*)
+    with_gnu_ld=no
+    ;;
+  esac
+
+  _LT_AC_TAGVAR(ld_shlibs, $1)=yes
+  if test "$with_gnu_ld" = yes; then
+    # If archive_cmds runs LD, not CC, wlarc should be empty
+    wlarc='${wl}'
+
+    # See if GNU ld supports shared libraries.
+    case $host_os in
+    aix3* | aix4* | aix5*)
+      # On AIX/PPC, the GNU linker is very broken
+      if test "$host_cpu" != ia64; then
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	cat <<EOF 1>&2
+
+*** Warning: the GNU linker, at least up to release 2.9.1, is reported
+*** to be unable to reliably create shared libraries on AIX.
+*** Therefore, libtool is disabling shared libraries support.  If you
+*** really care for shared libraries, you may want to modify your PATH
+*** so that a non-GNU linker is found, and then restart.
+
+EOF
+      fi
+      ;;
+
+    amigaos*)
+      _LT_AC_TAGVAR(archive_cmds, $1)='$rm $output_objdir/a2ixlibrary.data${_S_}$echo "#define NAME $libname" > $output_objdir/a2ixlibrary.data${_S_}$echo "#define LIBRARY_ID 1" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define VERSION $major" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define REVISION $revision" >> $output_objdir/a2ixlibrary.data${_S_}$AR $AR_FLAGS $lib $libobjs${_S_}$RANLIB $lib${_S_}(cd $output_objdir && a2ixlibrary -32)'
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-L$libdir'
+      _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes
+
+      # Samuel A. Falvo II <kc5tja@dolphin.openprojects.net> reports
+      # that the semantics of dynamic libraries on AmigaOS, at least up
+      # to version 4, is to share data among multiple programs linked
+      # with the same dynamic library.  Since this doesn't match the
+      # behavior of shared libraries on other platforms, we can't use
+      # them.
+      _LT_AC_TAGVAR(ld_shlibs, $1)=no
+      ;;
+
+    beos*)
+      if $LD --help 2>&1 | grep ': supported targets:.* elf' > /dev/null; then
+	_LT_AC_TAGVAR(allow_undefined_flag, $1)=unsupported
+	# Joseph Beckenbach <jrb3@best.com> says some releases of gcc
+	# support --undefined.  This deserves some investigation.  FIXME
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -nostart $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+      else
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+      fi
+      ;;
+
+    cygwin* | mingw* | pw32*)
+      # _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1) is actually meaningless,
+      # as there is no search path for DLLs.
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-L$libdir'
+      _LT_AC_TAGVAR(allow_undefined_flag, $1)=unsupported
+      _LT_AC_TAGVAR(always_export_symbols, $1)=no
+      _LT_AC_TAGVAR(enable_shared_with_static_runtimes, $1)=yes
+      _LT_AC_TAGVAR(export_symbols_cmds, $1)='$NM $libobjs $convenience | $global_symbol_pipe | $SED -e '\''/^[[BCDGS]] /s/.* \([[^ ]]*\)/\1 DATA/'\'' | $SED -e '\''/^[[AITW]] /s/.* //'\'' | sort | uniq > $export_symbols'
+
+      if $LD --help 2>&1 | grep 'auto-import' > /dev/null; then
+        _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared $libobjs $deplibs $compiler_flags -o $output_objdir/$soname ${wl}--image-base=0x10000000 ${wl}--out-implib,$lib'
+	# If the export-symbols file already is a .def file (1st line
+	# is EXPORTS), use it as is; otherwise, prepend...
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)='if test "x`$SED 1q $export_symbols`" = xEXPORTS; then
+	  cp $export_symbols $output_objdir/$soname.def;
+	else
+	  echo EXPORTS > $output_objdir/$soname.def;
+	  cat $export_symbols >> $output_objdir/$soname.def;
+	fi${_S_}
+	$CC -shared $output_objdir/$soname.def $libobjs $deplibs $compiler_flags -o $output_objdir/$soname ${wl}--image-base=0x10000000  ${wl}--out-implib,$lib'
+      else
+	ld_shlibs=no
+      fi
+      ;;
+
+    netbsd*)
+      if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+	_LT_AC_TAGVAR(archive_cmds, $1)='$LD -Bshareable $libobjs $deplibs $linker_flags -o $lib'
+	wlarc=
+      else
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+      fi
+      ;;
+
+    solaris* | sysv5*)
+      if $LD -v 2>&1 | grep 'BFD 2\.8' > /dev/null; then
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+	cat <<EOF 1>&2
+
+*** Warning: The releases 2.8.* of the GNU linker cannot reliably
+*** create shared libraries on Solaris systems.  Therefore, libtool
+*** is disabling shared libraries support.  We urge you to upgrade GNU
+*** binutils to release 2.9.1 or newer.  Another option is to modify
+*** your PATH or compiler configuration so that the native linker is
+*** used, and then restart.
+
+EOF
+      elif $LD --help 2>&1 | grep ': supported targets:.* elf' > /dev/null; then
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+      else
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+      fi
+      ;;
+
+    sunos4*)
+      _LT_AC_TAGVAR(archive_cmds, $1)='$LD -assert pure-text -Bshareable -o $lib $libobjs $deplibs $linker_flags'
+      wlarc=
+      _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      ;;
+
+    *)
+      if $LD --help 2>&1 | grep ': supported targets:.* elf' > /dev/null; then
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+      else
+	_LT_AC_TAGVAR(ld_shlibs, $1)=no
+      fi
+      ;;
+    esac
+
+    if test "$_LT_AC_TAGVAR(ld_shlibs, $1)" = yes; then
+      runpath_var=LD_RUN_PATH
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}--rpath ${wl}$libdir'
+      _LT_AC_TAGVAR(export_dynamic_flag_spec, $1)='${wl}--export-dynamic'
+      # ancient GNU ld didn't support --whole-archive et. al.
+      if $LD --help 2>&1 | grep 'no-whole-archive' > /dev/null; then
+ 	_LT_AC_TAGVAR(whole_archive_flag_spec, $1)="$wlarc"'--whole-archive$convenience '"$wlarc"'--no-whole-archive'
+      else
+  	_LT_AC_TAGVAR(whole_archive_flag_spec, $1)=
+      fi
+    fi
+  else
+    # PORTME fill in a description of your system's linker (not GNU ld)
+    case $host_os in
+    aix3*)
+      _LT_AC_TAGVAR(allow_undefined_flag, $1)=unsupported
+      _LT_AC_TAGVAR(always_export_symbols, $1)=yes
+      _LT_AC_TAGVAR(archive_expsym_cmds, $1)='$LD -o $output_objdir/$soname $libobjs $deplibs $linker_flags -bE:$export_symbols -T512 -H512 -bM:SRE${_S_}$AR $AR_FLAGS $lib $output_objdir/$soname'
+      # Note: this linker hardcodes the directories in LIBPATH if there
+      # are no directories specified by -L.
+      _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes
+      if test "$GCC" = yes && test -z "$link_static_flag"; then
+	# Neither direct hardcoding nor static linking is supported with a
+	# broken collect2.
+	_LT_AC_TAGVAR(hardcode_direct, $1)=unsupported
+      fi
+      ;;
+
+    aix4* | aix5*)
+      if test "$host_cpu" = ia64; then
+	# On IA64, the linker does run time linking by default, so we don't
+	# have to do anything special.
+	aix_use_runtimelinking=no
+	exp_sym_flag='-Bexport'
+	no_entry_flag=""
+      else
+	# If we're using GNU nm, then we don't want the "-C" option.
+	# -C means demangle to AIX nm, but means don't demangle with GNU nm
+	if $NM -V 2>&1 | grep 'GNU' > /dev/null; then
+	  _LT_AC_TAGVAR(export_symbols_cmds, $1)='$NM -Bpg $libobjs $convenience | awk '\''{ if (((\[$]2 == "T") || (\[$]2 == "D") || (\[$]2 == "B")) && ([substr](\[$]3,1,1) != ".")) { print \[$]3 } }'\'' | sort -u > $export_symbols'
+	else
+	  _LT_AC_TAGVAR(export_symbols_cmds, $1)='$NM -BCpg $libobjs $convenience | awk '\''{ if (((\[$]2 == "T") || (\[$]2 == "D") || (\[$]2 == "B")) && ([substr](\[$]3,1,1) != ".")) { print \[$]3 } }'\'' | sort -u > $export_symbols'
+	fi
+	aix_use_runtimelinking=no
+
+	# Test if we are trying to use run time linking or normal
+	# AIX style linking. If -brtl is somewhere in LDFLAGS, we
+	# need to do runtime linking.
+	case $host_os in aix4.[[23]]|aix4.[[23]].*|aix5*)
+	  for ld_flag in $LDFLAGS; do
+  	  if (test $ld_flag = "-brtl" || test $ld_flag = "-Wl,-brtl"); then
+  	    aix_use_runtimelinking=yes
+  	    break
+  	  fi
+	  done
+	esac
+
+	exp_sym_flag='-bexport'
+	no_entry_flag='-bnoentry'
+      fi
+
+      # When large executables or shared objects are built, AIX ld can
+      # have problems creating the table of contents.  If linking a library
+      # or program results in "error TOC overflow" add -mminimal-toc to
+      # CXXFLAGS/CFLAGS for g++/gcc.  In the cases where that is not
+      # enough to fix the problem, add -Wl,-bbigtoc to LDFLAGS.
+
+      _LT_AC_TAGVAR(archive_cmds, $1)=''
+      _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+      _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=':'
+      _LT_AC_TAGVAR(link_all_deplibs, $1)=yes
+
+      if test "$GCC" = yes; then
+	case $host_os in aix4.[012]|aix4.[012].*)
+	# We only want to do this on AIX 4.2 and lower, the check
+	# below for broken collect2 doesn't work under 4.3+
+	  collect2name=`${CC} -print-prog-name=collect2`
+	  if test -f "$collect2name" && \
+  	   strings "$collect2name" | grep resolve_lib_name >/dev/null
+	  then
+  	  # We have reworked collect2
+  	  _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+	  else
+  	  # We have old collect2
+  	  _LT_AC_TAGVAR(hardcode_direct, $1)=unsupported
+  	  # It fails to find uninstalled libraries when the uninstalled
+  	  # path is not listed in the libpath.  Setting hardcode_minus_L
+  	  # to unsupported forces relinking
+  	  _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes
+  	  _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-L$libdir'
+  	  _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=
+	  fi
+	esac
+	shared_flag='-shared'
+      else
+	# not using gcc
+	if test "$host_cpu" = ia64; then
+  	# VisualAge C++, Version 5.5 for AIX 5L for IA-64, Beta 3 Release
+  	# chokes on -Wl,-G. The following line is correct:
+	  shared_flag='-G'
+	else
+  	if test "$aix_use_runtimelinking" = yes; then
+	    shared_flag='${wl}-G'
+	  else
+	    shared_flag='${wl}-bM:SRE'
+  	fi
+	fi
+      fi
+
+      # It seems that -bexpall does not export symbols beginning with
+      # underscore (_), so it is better to generate a list of symbols to export.
+      _LT_AC_TAGVAR(always_export_symbols, $1)=yes
+      if test "$aix_use_runtimelinking" = yes; then
+	# Warning - without using the other runtime loading flags (-brtl),
+	# -berok will link without error, but may produce a broken library.
+	_LT_AC_TAGVAR(allow_undefined_flag, $1)='-berok'
+       # Determine the default libpath from the value encoded in an empty executable.
+       _LT_AC_SYS_LIBPATH_AIX
+       _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-blibpath:$libdir:'"$aix_libpath"
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)="\$CC"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags `if test "x${allow_undefined_flag}" != "x"; then echo "${wl}${allow_undefined_flag}"; else :; fi` '"\${wl}$no_entry_flag \${wl}$exp_sym_flag:\$export_symbols $shared_flag"
+       else
+	if test "$host_cpu" = ia64; then
+	  _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-R $libdir:/usr/lib:/lib'
+	  _LT_AC_TAGVAR(allow_undefined_flag, $1)="-z nodefs"
+	  _LT_AC_TAGVAR(archive_expsym_cmds, $1)="\$CC $shared_flag"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags ${wl}${allow_undefined_flag} '"\${wl}$no_entry_flag \${wl}$exp_sym_flag:\$export_symbols"
+	else
+	 # Determine the default libpath from the value encoded in an empty executable.
+	 _LT_AC_SYS_LIBPATH_AIX
+	 _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-blibpath:$libdir:'"$aix_libpath"
+	  # Warning - without using the other run time loading flags,
+	  # -berok will link without error, but may produce a broken library.
+	  _LT_AC_TAGVAR(no_undefined_flag, $1)=' ${wl}-bernotok'
+	  _LT_AC_TAGVAR(allow_undefined_flag, $1)=' ${wl}-berok'
+	  # -bexpall does not export symbols beginning with underscore (_)
+	  _LT_AC_TAGVAR(always_export_symbols, $1)=yes
+	  # Exported symbols can be pulled into shared objects from archives
+	  _LT_AC_TAGVAR(whole_archive_flag_spec, $1)=' '
+	  _LT_AC_TAGVAR(archive_cmds_need_lc, $1)=yes
+	  # This is similar to how AIX traditionally builds it's shared libraries.
+	  _LT_AC_TAGVAR(archive_expsym_cmds, $1)="\$CC $shared_flag"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags ${wl}-bE:$export_symbols ${wl}-bnoentry${allow_undefined_flag}\${_S_}$AR $AR_FLAGS $output_objdir/$libname$release.a $output_objdir/$soname'
+	fi
+      fi
+      ;;
+
+    amigaos*)
+      _LT_AC_TAGVAR(archive_cmds, $1)='$rm $output_objdir/a2ixlibrary.data${_S_}$echo "#define NAME $libname" > $output_objdir/a2ixlibrary.data${_S_}$echo "#define LIBRARY_ID 1" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define VERSION $major" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define REVISION $revision" >> $output_objdir/a2ixlibrary.data${_S_}$AR $AR_FLAGS $lib $libobjs${_S_}$RANLIB $lib${_S_}(cd $output_objdir && a2ixlibrary -32)'
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-L$libdir'
+      _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes
+      # see comment about different semantics on the GNU ld section
+      _LT_AC_TAGVAR(ld_shlibs, $1)=no
+      ;;
+
+    bsdi4*)
+      _LT_AC_TAGVAR(export_dynamic_flag_spec, $1)=-rdynamic
+      ;;
+
+    cygwin* | mingw* | pw32*)
+      # When not using gcc, we currently assume that we are using
+      # Microsoft Visual C++.
+      # hardcode_libdir_flag_spec is actually meaningless, as there is
+      # no search path for DLLs.
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)=' '
+      _LT_AC_TAGVAR(allow_undefined_flag, $1)=unsupported
+      # Tell ltmain to make .lib files, not .a files.
+      libext=lib
+      # Tell ltmain to make .dll files, not .so files.
+      shrext=".dll"
+      # FIXME: Setting linknames here is a bad hack.
+      _LT_AC_TAGVAR(archive_cmds, $1)='$CC -o $lib $libobjs $compiler_flags `echo "$deplibs" | $SED -e '\''s/ -lc$//'\''` -link -dll${_S_}linknames='
+      # The linker will automatically build a .lib file if we build a DLL.
+      _LT_AC_TAGVAR(old_archive_From_new_cmds, $1)='true'
+      # FIXME: Should let the user specify the lib program.
+      _LT_AC_TAGVAR(old_archive_cmds, $1)='lib /OUT:$oldlib$oldobjs$old_deplibs'
+      fix_srcfile_path='`cygpath -w "$srcfile"`'
+      _LT_AC_TAGVAR(enable_shared_with_static_runtimes, $1)=yes
+      ;;
+
+    darwin* | rhapsody*)
+    if $CC -v 2>&1 | grep 'Apple' >/dev/null ; then 
+      _LT_AC_TAGVAR(archive_cmds_need_lc, $1)=no
+      case "$host_os" in
+      rhapsody* | darwin1.[[012]])
+	_LT_AC_TAGVAR(allow_undefined_flag, $1)='-undefined suppress'
+	;;
+      darwin1.* | darwin[[2-6]].*) # Darwin 1.3 on, but less than 7.0
+	test -z ${LD_TWOLEVEL_NAMESPACE} && _LT_AC_TAGVAR(allow_undefined_flag, $1)='-flat_namespace -undefined suppress'
+	;;
+      *) # Darwin 7.0 on
+	case "${MACOSX_DEPLOYMENT_TARGET-10.1}" in
+	10.[[012]])
+	  test -z ${LD_TWOLEVEL_NAMESPACE} && _LT_AC_TAGVAR(allow_undefined_flag, $1)='-flat_namespace -undefined suppress'
+	  ;;
+	*) # 10.3 on
+	  if test -z ${LD_TWOLEVEL_NAMESPACE}; then
+	    _LT_AC_TAGVAR(allow_undefined_flag, $1)='-flat_namespace -undefined suppress'
+	  else
+	    _LT_AC_TAGVAR(allow_undefined_flag, $1)='-undefined dynamic_lookup'
+	  fi
+	  ;;
+	esac
+	;;
+      esac
+      # FIXME: Relying on posixy $() will cause problems for
+      #        cross-compilation, but unfortunately the echo tests do not
+      #        yet detect zsh echo's removal of \ escapes.  Also zsh mangles
+      #	       `"' quotes if we put them in here... so don't!
+    	lt_int_apple_cc_single_mod=no
+    	output_verbose_link_cmd='echo'
+    	if $CC -dumpspecs 2>&1 | grep 'single_module' >/dev/null ; then
+    	  lt_int_apple_cc_single_mod=yes
+    	fi
+    	if test "X$lt_int_apple_cc_single_mod" = Xyes ; then
+    	  _LT_AC_TAGVAR(archive_cmds, $1)='$CC -dynamiclib $archargs -single_module $allow_undefined_flag -o $lib $libobjs $deplibs $compiler_flags -install_name $rpath/$soname $verstring'
+    	else
+        _LT_AC_TAGVAR(archive_cmds, $1)='$CC -r ${wl}-bind_at_load -keep_private_externs -nostdlib -o ${lib}-master.o $libobjs${_S_}$CC -dynamiclib $archargs $allow_undefined_flag -o $lib ${lib}-master.o $deplibs $compiler_flags -install_name $rpath/$soname $verstring'
+      fi
+      _LT_AC_TAGVAR(module_cmds, $1)='$CC -bundle $archargs ${wl}-bind_at_load $allow_undefined_flag -o $lib $libobjs $deplibs$compiler_flags'
+      # Don't fix this by using the ld -exported_symbols_list flag, it doesn't exist in older darwin ld's
+        if test "X$lt_int_apple_cc_single_mod" = Xyes ; then
+          _LT_AC_TAGVAR(archive_expsym_cmds, $1)='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -dynamiclib $archargs -single_module $allow_undefined_flag -o $lib $libobjs $deplibs $compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+        else
+          _LT_AC_TAGVAR(archive_expsym_cmds, $1)='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -r ${wl}-bind_at_load -keep_private_externs -nostdlib -o ${lib}-master.o $libobjs${_S_}$CC -dynamiclib $archargs $allow_undefined_flag -o $lib ${lib}-master.o $deplibs $compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+        fi
+          _LT_AC_TAGVAR(module_expsym_cmds, $1)='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -bundle $archargs $allow_undefined_flag  -o $lib $libobjs $deplibs$compiler_flags${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+      _LT_AC_TAGVAR(hardcode_direct, $1)=no
+      _LT_AC_TAGVAR(hardcode_automatic, $1)=yes
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=unsupported
+      _LT_AC_TAGVAR(whole_archive_flag_spec, $1)='-all_load $convenience'
+      _LT_AC_TAGVAR(link_all_deplibs, $1)=yes
+    fi  
+      ;;
+
+    dgux*)
+      _LT_AC_TAGVAR(archive_cmds, $1)='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-L$libdir'
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      ;;
+
+    freebsd1*)
+      _LT_AC_TAGVAR(ld_shlibs, $1)=no
+      ;;
+
+    # FreeBSD 2.2.[012] allows us to include c++rt0.o to get C++ constructor
+    # support.  Future versions do this automatically, but an explicit c++rt0.o
+    # does not break anything, and helps significantly (at the cost of a little
+    # extra space).
+    freebsd2.2*)
+      _LT_AC_TAGVAR(archive_cmds, $1)='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags /usr/lib/c++rt0.o'
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-R$libdir'
+      _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      ;;
+
+    # Unfortunately, older versions of FreeBSD 2 do not have this feature.
+    freebsd2*)
+      _LT_AC_TAGVAR(archive_cmds, $1)='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'
+      _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+      _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      ;;
+
+    # FreeBSD 3 and greater uses gcc -shared to do shared libraries.
+    freebsd*)
+      _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared -o $lib $libobjs $deplibs $compiler_flags'
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-R$libdir'
+      _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      ;;
+
+    hpux9*)
+      if test "$GCC" = yes; then
+	_LT_AC_TAGVAR(archive_cmds, $1)='$rm $output_objdir/$soname${_S_}$CC -shared -fPIC ${wl}+b ${wl}$install_libdir -o $output_objdir/$soname $libobjs $deplibs $compiler_flags${_S_}test $output_objdir/$soname = $lib || mv $output_objdir/$soname $lib'
+      else
+	_LT_AC_TAGVAR(archive_cmds, $1)='$rm $output_objdir/$soname${_S_}$LD -b +b $install_libdir -o $output_objdir/$soname $libobjs $deplibs $linker_flags${_S_}test $output_objdir/$soname = $lib || mv $output_objdir/$soname $lib'
+      fi
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}+b ${wl}$libdir'
+      _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+      _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+
+      # hardcode_minus_L: Not really in the search PATH,
+      # but as the default location of the library.
+      _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes
+      _LT_AC_TAGVAR(export_dynamic_flag_spec, $1)='${wl}-E'
+      ;;
+
+    hpux10* | hpux11*)
+      if test "$GCC" = yes -a "$with_gnu_ld" = no; then
+	case "$host_cpu" in
+	hppa*64*|ia64*)
+	  _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared ${wl}+h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+	  ;;
+	*)
+	  _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared -fPIC ${wl}+h ${wl}$soname ${wl}+b ${wl}$install_libdir -o $lib $libobjs $deplibs $compiler_flags'
+	  ;;
+	esac
+      else
+	case "$host_cpu" in
+	hppa*64*|ia64*)
+	  _LT_AC_TAGVAR(archive_cmds, $1)='$LD -b +h $soname -o $lib $libobjs $deplibs $linker_flags'
+	  ;;
+	*)
+	  _LT_AC_TAGVAR(archive_cmds, $1)='$LD -b +h $soname +b $install_libdir -o $lib $libobjs $deplibs $linker_flags'
+	  ;;
+	esac
+      fi
+      if test "$with_gnu_ld" = no; then
+	case "$host_cpu" in
+	hppa*64*)
+	  _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}+b ${wl}$libdir'
+	  _LT_AC_TAGVAR(hardcode_libdir_flag_spec_ld, $1)='+b $libdir'
+	  _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+	  _LT_AC_TAGVAR(hardcode_direct, $1)=no
+	  _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+	  ;;
+	ia64*)
+	  _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-L$libdir'
+	  _LT_AC_TAGVAR(hardcode_direct, $1)=no
+	  _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+
+	  # hardcode_minus_L: Not really in the search PATH,
+	  # but as the default location of the library.
+	  _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes
+	  ;;
+	*)
+	  _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}+b ${wl}$libdir'
+	  _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+	  _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+	  _LT_AC_TAGVAR(export_dynamic_flag_spec, $1)='${wl}-E'
+
+	  # hardcode_minus_L: Not really in the search PATH,
+	  # but as the default location of the library.
+	  _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes
+	  ;;
+	esac
+      fi
+      ;;
+
+    irix5* | irix6* | nonstopux*)
+      if test "$GCC" = yes; then
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${output_objdir}/so_locations -o $lib'
+      else
+	_LT_AC_TAGVAR(archive_cmds, $1)='$LD -shared $libobjs $deplibs $linker_flags -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${output_objdir}/so_locations -o $lib'
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec_ld, $1)='-rpath $libdir'
+      fi
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath ${wl}$libdir'
+      _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+      _LT_AC_TAGVAR(link_all_deplibs, $1)=yes
+      ;;
+
+    netbsd*)
+      if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+	_LT_AC_TAGVAR(archive_cmds, $1)='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'  # a.out
+      else
+	_LT_AC_TAGVAR(archive_cmds, $1)='$LD -shared -o $lib $libobjs $deplibs $linker_flags'      # ELF
+      fi
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-R$libdir'
+      _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      ;;
+
+    newsos6)
+      _LT_AC_TAGVAR(archive_cmds, $1)='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath ${wl}$libdir'
+      _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      ;;
+
+    openbsd*)
+      _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      if test -z "`echo __ELF__ | $CC -E - | grep __ELF__`" || test "$host_os-$host_cpu" = "openbsd2.8-powerpc"; then
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared $pic_flag -o $lib $libobjs $deplibs $compiler_flags'
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath,$libdir'
+	_LT_AC_TAGVAR(export_dynamic_flag_spec, $1)='${wl}-E'
+      else
+       case $host_os in
+	 openbsd[[01]].* | openbsd2.[[0-7]] | openbsd2.[[0-7]].*)
+	   _LT_AC_TAGVAR(archive_cmds, $1)='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'
+	   _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-R$libdir'
+	   ;;
+	 *)
+	   _LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared $pic_flag -o $lib $libobjs $deplibs $compiler_flags'
+	   _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath,$libdir'
+	   ;;
+       esac
+      fi
+      ;;
+
+    os2*)
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-L$libdir'
+      _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes
+      _LT_AC_TAGVAR(allow_undefined_flag, $1)=unsupported
+      _LT_AC_TAGVAR(archive_cmds, $1)='$echo "LIBRARY $libname INITINSTANCE" > $output_objdir/$libname.def${_S_}$echo "DESCRIPTION \"$libname\"" >> $output_objdir/$libname.def${_S_}$echo DATA >> $output_objdir/$libname.def${_S_}$echo " SINGLE NONSHARED" >> $output_objdir/$libname.def${_S_}$echo EXPORTS >> $output_objdir/$libname.def${_S_}emxexp $libobjs >> $output_objdir/$libname.def${_S_}$CC -Zdll -Zcrtdll -o $lib $libobjs $deplibs $compiler_flags $output_objdir/$libname.def'
+      _LT_AC_TAGVAR(old_archive_From_new_cmds, $1)='emximp -o $output_objdir/$libname.a $output_objdir/$libname.def'
+      ;;
+
+    osf3*)
+      if test "$GCC" = yes; then
+	_LT_AC_TAGVAR(allow_undefined_flag, $1)=' ${wl}-expect_unresolved ${wl}\*'
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared${allow_undefined_flag} $libobjs $deplibs $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${output_objdir}/so_locations -o $lib'
+      else
+	_LT_AC_TAGVAR(allow_undefined_flag, $1)=' -expect_unresolved \*'
+	_LT_AC_TAGVAR(archive_cmds, $1)='$LD -shared${allow_undefined_flag} $libobjs $deplibs $linker_flags -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${output_objdir}/so_locations -o $lib'
+      fi
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath ${wl}$libdir'
+      _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+      ;;
+
+    osf4* | osf5*)	# as osf3* with the addition of -msym flag
+      if test "$GCC" = yes; then
+	_LT_AC_TAGVAR(allow_undefined_flag, $1)=' ${wl}-expect_unresolved ${wl}\*'
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared${allow_undefined_flag} $libobjs $deplibs $compiler_flags ${wl}-msym ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${output_objdir}/so_locations -o $lib'
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='${wl}-rpath ${wl}$libdir'
+      else
+	_LT_AC_TAGVAR(allow_undefined_flag, $1)=' -expect_unresolved \*'
+	_LT_AC_TAGVAR(archive_cmds, $1)='$LD -shared${allow_undefined_flag} $libobjs $deplibs $linker_flags -msym -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${output_objdir}/so_locations -o $lib'
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)='for i in `cat $export_symbols`; do printf "%s %s\\n" -exported_symbol "\$i" >> $lib.exp; done; echo "-hidden">> $lib.exp${_S_}
+	$LD -shared${allow_undefined_flag} -input $lib.exp $linker_flags $libobjs $deplibs -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${objdir}/so_locations -o $lib${_S_}$rm $lib.exp'
+
+	# Both c and cxx compiler support -rpath directly
+	_LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-rpath $libdir'
+      fi
+      _LT_AC_TAGVAR(hardcode_libdir_separator, $1)=:
+      ;;
+
+    sco3.2v5*)
+      _LT_AC_TAGVAR(archive_cmds, $1)='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      _LT_AC_TAGVAR(export_dynamic_flag_spec, $1)='${wl}-Bexport'
+      runpath_var=LD_RUN_PATH
+      hardcode_runpath_var=yes
+      ;;
+
+    solaris*)
+      _LT_AC_TAGVAR(no_undefined_flag, $1)=' -z text'
+      if test "$GCC" = yes; then
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+	  $CC -shared ${wl}-M ${wl}$lib.exp ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags${_S_}$rm $lib.exp'
+      else
+	_LT_AC_TAGVAR(archive_cmds, $1)='$LD -G${allow_undefined_flag} -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	_LT_AC_TAGVAR(archive_expsym_cmds, $1)='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+  	$LD -G${allow_undefined_flag} -M $lib.exp -h $soname -o $lib $libobjs $deplibs $linker_flags${_S_}$rm $lib.exp'
+      fi
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-R$libdir'
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      case $host_os in
+      solaris2.[[0-5]] | solaris2.[[0-5]].*) ;;
+      *) # Supported since Solaris 2.6 (maybe 2.5.1?)
+	_LT_AC_TAGVAR(whole_archive_flag_spec, $1)='-z allextract$convenience -z defaultextract' ;;
+      esac
+      _LT_AC_TAGVAR(link_all_deplibs, $1)=yes
+      ;;
+
+    sunos4*)
+      if test "x$host_vendor" = xsequent; then
+	# Use $CC to link under sequent, because it throws in some extra .o
+	# files that make .init and .fini sections work.
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -G ${wl}-h $soname -o $lib $libobjs $deplibs $compiler_flags'
+      else
+	_LT_AC_TAGVAR(archive_cmds, $1)='$LD -assert pure-text -Bstatic -o $lib $libobjs $deplibs $linker_flags'
+      fi
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-L$libdir'
+      _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+      _LT_AC_TAGVAR(hardcode_minus_L, $1)=yes
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      ;;
+
+    sysv4)
+      case $host_vendor in
+	sni)
+	  _LT_AC_TAGVAR(archive_cmds, $1)='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	  _LT_AC_TAGVAR(hardcode_direct, $1)=yes # is this really true???
+	;;
+	siemens)
+	  ## LD is ld it makes a PLAMLIB
+	  ## CC just makes a GrossModule.
+	  _LT_AC_TAGVAR(archive_cmds, $1)='$LD -G -o $lib $libobjs $deplibs $linker_flags'
+	  _LT_AC_TAGVAR(reload_cmds, $1)='$CC -r -o $output$reload_objs'
+	  _LT_AC_TAGVAR(hardcode_direct, $1)=no
+        ;;
+	motorola)
+	  _LT_AC_TAGVAR(archive_cmds, $1)='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	  _LT_AC_TAGVAR(hardcode_direct, $1)=no #Motorola manual says yes, but my tests say they lie
+	;;
+      esac
+      runpath_var='LD_RUN_PATH'
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      ;;
+
+    sysv4.3*)
+      _LT_AC_TAGVAR(archive_cmds, $1)='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      _LT_AC_TAGVAR(export_dynamic_flag_spec, $1)='-Bexport'
+      ;;
+
+    sysv4*MP*)
+      if test -d /usr/nec; then
+	_LT_AC_TAGVAR(archive_cmds, $1)='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	_LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+	runpath_var=LD_RUN_PATH
+	hardcode_runpath_var=yes
+	_LT_AC_TAGVAR(ld_shlibs, $1)=yes
+      fi
+      ;;
+
+    sysv4.2uw2*)
+      _LT_AC_TAGVAR(archive_cmds, $1)='$LD -G -o $lib $libobjs $deplibs $linker_flags'
+      _LT_AC_TAGVAR(hardcode_direct, $1)=yes
+      _LT_AC_TAGVAR(hardcode_minus_L, $1)=no
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      hardcode_runpath_var=yes
+      runpath_var=LD_RUN_PATH
+      ;;
+
+   sysv5OpenUNIX8* | sysv5UnixWare7* |  sysv5uw[[78]]* | unixware7*)
+      _LT_AC_TAGVAR(no_undefined_flag, $1)='${wl}-z ${wl}text'
+      if test "$GCC" = yes; then
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -shared ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+      else
+	_LT_AC_TAGVAR(archive_cmds, $1)='$CC -G ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+      fi
+      runpath_var='LD_RUN_PATH'
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      ;;
+
+    sysv5*)
+      _LT_AC_TAGVAR(no_undefined_flag, $1)=' -z text'
+      # $CC -shared without GNU ld will not create a library from C++
+      # object files and a static libstdc++, better avoid it by now
+      _LT_AC_TAGVAR(archive_cmds, $1)='$LD -G${allow_undefined_flag} -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      _LT_AC_TAGVAR(archive_expsym_cmds, $1)='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+  		$LD -G${allow_undefined_flag} -M $lib.exp -h $soname -o $lib $libobjs $deplibs $linker_flags${_S_}$rm $lib.exp'
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)=
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      runpath_var='LD_RUN_PATH'
+      ;;
+
+    uts4*)
+      _LT_AC_TAGVAR(archive_cmds, $1)='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      _LT_AC_TAGVAR(hardcode_libdir_flag_spec, $1)='-L$libdir'
+      _LT_AC_TAGVAR(hardcode_shlibpath_var, $1)=no
+      ;;
+
+    *)
+      _LT_AC_TAGVAR(ld_shlibs, $1)=no
+      ;;
+    esac
+  fi
+])
+AC_MSG_RESULT([$_LT_AC_TAGVAR(ld_shlibs, $1)])
+test "$_LT_AC_TAGVAR(ld_shlibs, $1)" = no && can_build_shared=no
+
+variables_saved_for_relink="PATH $shlibpath_var $runpath_var"
+if test "$GCC" = yes; then
+  variables_saved_for_relink="$variables_saved_for_relink GCC_EXEC_PREFIX COMPILER_PATH LIBRARY_PATH"
+fi
+
+#
+# Do we need to explicitly link libc?
+#
+case "x$_LT_AC_TAGVAR(archive_cmds_need_lc, $1)" in
+x|xyes)
+  # Assume -lc should be added
+  _LT_AC_TAGVAR(archive_cmds_need_lc, $1)=yes
+
+  if test "$enable_shared" = yes && test "$GCC" = yes; then
+    case $_LT_AC_TAGVAR(archive_cmds, $1) in
+    *"$_S_"*)
+      # FIXME: we may have to deal with multi-command sequences.
+      ;;
+    '$CC '*)
+      # Test whether the compiler implicitly links with -lc since on some
+      # systems, -lgcc has to come before -lc. If gcc already passes -lc
+      # to ld, don't add -lc before -lgcc.
+      AC_MSG_CHECKING([whether -lc should be explicitly linked in])
+      $rm conftest*
+      printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+  
+      if AC_TRY_EVAL(ac_compile) 2>conftest.err; then
+        soname=conftest
+        lib=conftest
+        libobjs=conftest.$ac_objext
+        deplibs=
+        wl=$_LT_AC_TAGVAR(lt_prog_compiler_wl, $1)
+        compiler_flags=-v
+        linker_flags=-v
+        verstring=
+        output_objdir=.
+        libname=conftest
+        lt_save_allow_undefined_flag=$_LT_AC_TAGVAR(allow_undefined_flag, $1)
+        _LT_AC_TAGVAR(allow_undefined_flag, $1)=
+        if AC_TRY_EVAL(_LT_AC_TAGVAR(archive_cmds, $1) 2\>\&1 \| grep \" -lc \" \>/dev/null 2\>\&1)
+        then
+	  _LT_AC_TAGVAR(archive_cmds_need_lc, $1)=no
+        else
+	  _LT_AC_TAGVAR(archive_cmds_need_lc, $1)=yes
+        fi
+        _LT_AC_TAGVAR(allow_undefined_flag, $1)=$lt_save_allow_undefined_flag
+      else
+        cat conftest.err 1>&5
+      fi
+      $rm conftest*
+      AC_MSG_RESULT([$_LT_AC_TAGVAR(archive_cmds_need_lc, $1)])
+      ;;
+    esac
+  fi
+  ;;
+esac
+])# AC_LIBTOOL_PROG_LD_SHLIBS
+
+
+# _LT_AC_FILE_LTDLL_C
+# -------------------
+# Be careful that the start marker always follows a newline.
+AC_DEFUN([_LT_AC_FILE_LTDLL_C], [
+# /* ltdll.c starts here */
+# #define WIN32_LEAN_AND_MEAN
+# #include <windows.h>
+# #undef WIN32_LEAN_AND_MEAN
+# #include <stdio.h>
+#
+# #ifndef __CYGWIN__
+# #  ifdef __CYGWIN32__
+# #    define __CYGWIN__ __CYGWIN32__
+# #  endif
+# #endif
+#
+# #ifdef __cplusplus
+# extern "C" {
+# #endif
+# BOOL APIENTRY DllMain (HINSTANCE hInst, DWORD reason, LPVOID reserved);
+# #ifdef __cplusplus
+# }
+# #endif
+#
+# #ifdef __CYGWIN__
+# #include <cygwin/cygwin_dll.h>
+# DECLARE_CYGWIN_DLL( DllMain );
+# #endif
+# HINSTANCE __hDllInstance_base;
+#
+# BOOL APIENTRY
+# DllMain (HINSTANCE hInst, DWORD reason, LPVOID reserved)
+# {
+#   __hDllInstance_base = hInst;
+#   return TRUE;
+# }
+# /* ltdll.c ends here */
+])# _LT_AC_FILE_LTDLL_C
+
+
+# _LT_AC_TAGVAR(VARNAME, [TAGNAME])
+# ---------------------------------
+AC_DEFUN([_LT_AC_TAGVAR], [ifelse([$2], [], [$1], [$1_$2])])
+
+
+# old names
+AC_DEFUN([AM_PROG_LIBTOOL],   [AC_PROG_LIBTOOL])
+AC_DEFUN([AM_ENABLE_SHARED],  [AC_ENABLE_SHARED($@)])
+AC_DEFUN([AM_ENABLE_STATIC],  [AC_ENABLE_STATIC($@)])
+AC_DEFUN([AM_DISABLE_SHARED], [AC_DISABLE_SHARED($@)])
+AC_DEFUN([AM_DISABLE_STATIC], [AC_DISABLE_STATIC($@)])
+AC_DEFUN([AM_PROG_LD],        [AC_PROG_LD])
+AC_DEFUN([AM_PROG_NM],        [AC_PROG_NM])
+
+# This is just to silence aclocal about the macro not being used
+ifelse([AC_DISABLE_FAST_INSTALL])
+
+AC_DEFUN([LT_AC_PROG_GCJ],
+[AC_CHECK_TOOL(GCJ, gcj, no)
+  test "x${GCJFLAGS+set}" = xset || GCJFLAGS="-g -O2"
+  AC_SUBST(GCJFLAGS)
+])
+
+AC_DEFUN([LT_AC_PROG_RC],
+[AC_CHECK_TOOL(RC, windres, no)
+])
+
+# NOTE: This macro has been submitted for inclusion into   #
+#  GNU Autoconf as AC_PROG_SED.  When it is available in   #
+#  a released version of Autoconf we should remove this    #
+#  macro and use it instead.                               #
+# LT_AC_PROG_SED
+# --------------
+# Check for a fully-functional sed program, that truncates
+# as few characters as possible.  Prefer GNU sed if found.
+AC_DEFUN([LT_AC_PROG_SED],
+[AC_MSG_CHECKING([for a sed that does not truncate output])
+AC_CACHE_VAL(lt_cv_path_SED,
+[# Loop through the user's path and test for sed and gsed.
+# Then use that list of sed's as ones to test for truncation.
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for lt_ac_prog in sed gsed; do
+    for ac_exec_ext in '' $ac_executable_extensions; do
+      if $as_executable_p "$as_dir/$lt_ac_prog$ac_exec_ext"; then
+        lt_ac_sed_list="$lt_ac_sed_list $as_dir/$lt_ac_prog$ac_exec_ext"
+      fi
+    done
+  done
+done
+lt_ac_max=0
+lt_ac_count=0
+# Add /usr/xpg4/bin/sed as it is typically found on Solaris
+# along with /bin/sed that truncates output.
+for lt_ac_sed in $lt_ac_sed_list /usr/xpg4/bin/sed; do
+  test ! -f $lt_ac_sed && break
+  cat /dev/null > conftest.in
+  lt_ac_count=0
+  echo $ECHO_N "0123456789$ECHO_C" >conftest.in
+  # Check for GNU sed and select it if it is found.
+  if "$lt_ac_sed" --version 2>&1 < /dev/null | grep 'GNU' > /dev/null; then
+    lt_cv_path_SED=$lt_ac_sed
+    break
+  fi
+  while true; do
+    cat conftest.in conftest.in >conftest.tmp
+    mv conftest.tmp conftest.in
+    cp conftest.in conftest.nl
+    echo >>conftest.nl
+    $lt_ac_sed -e 's/a$//' < conftest.nl >conftest.out || break
+    cmp -s conftest.out conftest.nl || break
+    # 10000 chars as input seems more than enough
+    test $lt_ac_count -gt 10 && break
+    lt_ac_count=`expr $lt_ac_count + 1`
+    if test $lt_ac_count -gt $lt_ac_max; then
+      lt_ac_max=$lt_ac_count
+      lt_cv_path_SED=$lt_ac_sed
+    fi
+  done
+done
+SED=$lt_cv_path_SED
+])
+AC_MSG_RESULT([$SED])
+])
+
diff --git a/config.h b/config.h
new file mode 100644
index 0000000..112fd2d
--- /dev/null
+++ b/config.h
@@ -0,0 +1,77 @@
+/* config.h.  Generated by configure.  */
+/* config.h.in.  Generated from configure.ac by autoheader.  */
+
+/* Define to 1 if you have the <dlfcn.h> header file. */
+#define HAVE_DLFCN_H 1
+
+/* Define to 1 if you have the <inttypes.h> header file. */
+#define HAVE_INTTYPES_H 1
+
+/* Define to 1 if you have the <memory.h> header file. */
+#define HAVE_MEMORY_H 1
+
+/* Define to 1 if you have the <stdint.h> header file. */
+#define HAVE_STDINT_H 1
+
+/* Define to 1 if you have the <stdlib.h> header file. */
+#define HAVE_STDLIB_H 1
+
+/* Define to 1 if you have the <strings.h> header file. */
+#define HAVE_STRINGS_H 1
+
+/* Define to 1 if you have the <string.h> header file. */
+#define HAVE_STRING_H 1
+
+/* Define to 1 if you have the <sys/stat.h> header file. */
+#define HAVE_SYS_STAT_H 1
+
+/* Define to 1 if you have the <sys/types.h> header file. */
+#define HAVE_SYS_TYPES_H 1
+
+/* Define to 1 if you have the <unistd.h> header file. */
+#define HAVE_UNISTD_H 1
+
+/* Define this if a parallelized version of lpic using MPI should be built.)
+   */
+/* #undef LPIC_MPI */
+
+/* Define this if a parallelized version of lpic should be built.) */
+/* #undef LPIC_PARALLEL */
+
+/* Define if running on a Mac OS X machine. */
+/* #undef LPIC_PATCH_DARWIN */
+
+/* Define if running on a Sun Solaris machine. */
+/* #undef LPIC_PATCH_SOLARIS */
+
+/* Define this if a parallelized version of lpic using PVM should be built.)
+   */
+/* #undef LPIC_PVM */
+
+/* Define this if tracing messages should allowed (whether they are actually
+   emitted will depend on run-time settings.) */
+/* #undef LPIC_TRACING */
+
+/* Name of package */
+#define PACKAGE "lpic"
+
+/* Define to the address where bug reports for this package should be sent. */
+#define PACKAGE_BUGREPORT "pic@lichters.net, kemp@physics.unr.edu"
+
+/* Define to the full name of this package. */
+#define PACKAGE_NAME "lpic"
+
+/* Define to the full name and version of this package. */
+#define PACKAGE_STRING "lpic 1.3.1"
+
+/* Define to the one symbol short name of this package. */
+#define PACKAGE_TARNAME "lpic"
+
+/* Define to the version of this package. */
+#define PACKAGE_VERSION "1.3.1"
+
+/* Define to 1 if you have the ANSI C header files. */
+/* #undef STDC_HEADERS */
+
+/* Version number of package */
+#define VERSION "1.3.1"
diff --git a/config.h.in b/config.h.in
new file mode 100644
index 0000000..d5c5c93
--- /dev/null
+++ b/config.h.in
@@ -0,0 +1,76 @@
+/* config.h.in.  Generated from configure.ac by autoheader.  */
+
+/* Define to 1 if you have the <dlfcn.h> header file. */
+#undef HAVE_DLFCN_H
+
+/* Define to 1 if you have the <inttypes.h> header file. */
+#undef HAVE_INTTYPES_H
+
+/* Define to 1 if you have the <memory.h> header file. */
+#undef HAVE_MEMORY_H
+
+/* Define to 1 if you have the <stdint.h> header file. */
+#undef HAVE_STDINT_H
+
+/* Define to 1 if you have the <stdlib.h> header file. */
+#undef HAVE_STDLIB_H
+
+/* Define to 1 if you have the <strings.h> header file. */
+#undef HAVE_STRINGS_H
+
+/* Define to 1 if you have the <string.h> header file. */
+#undef HAVE_STRING_H
+
+/* Define to 1 if you have the <sys/stat.h> header file. */
+#undef HAVE_SYS_STAT_H
+
+/* Define to 1 if you have the <sys/types.h> header file. */
+#undef HAVE_SYS_TYPES_H
+
+/* Define to 1 if you have the <unistd.h> header file. */
+#undef HAVE_UNISTD_H
+
+/* Define this if a parallelized version of lpic using MPI should be built.)
+   */
+#undef LPIC_MPI
+
+/* Define this if a parallelized version of lpic should be built.) */
+#undef LPIC_PARALLEL
+
+/* Define if running on a Mac OS X machine. */
+#undef LPIC_PATCH_DARWIN
+
+/* Define if running on a Sun Solaris machine. */
+#undef LPIC_PATCH_SOLARIS
+
+/* Define this if a parallelized version of lpic using PVM should be built.)
+   */
+#undef LPIC_PVM
+
+/* Define this if tracing messages should allowed (whether they are actually
+   emitted will depend on run-time settings.) */
+#undef LPIC_TRACING
+
+/* Name of package */
+#undef PACKAGE
+
+/* Define to the address where bug reports for this package should be sent. */
+#undef PACKAGE_BUGREPORT
+
+/* Define to the full name of this package. */
+#undef PACKAGE_NAME
+
+/* Define to the full name and version of this package. */
+#undef PACKAGE_STRING
+
+/* Define to the one symbol short name of this package. */
+#undef PACKAGE_TARNAME
+
+/* Define to the version of this package. */
+#undef PACKAGE_VERSION
+
+/* Define to 1 if you have the ANSI C header files. */
+#undef STDC_HEADERS
+
+/* Version number of package */
+#undef VERSION
diff --git a/config.status b/config.status
new file mode 100755
index 0000000..e52b9e2
--- /dev/null
+++ b/config.status
@@ -0,0 +1,1190 @@
+#! /bin/sh
+# Generated by configure.
+# Run this file to recreate the current configuration.
+# Compiler output produced by configure, useful for debugging
+# configure, is in config.log if it exists.
+
+debug=false
+ac_cs_recheck=false
+ac_cs_silent=false
+SHELL=${CONFIG_SHELL-/bin/sh}
+## --------------------- ##
+## M4sh Initialization.  ##
+## --------------------- ##
+
+# Be Bourne compatible
+if test -n "${ZSH_VERSION+set}" && (emulate sh) >/dev/null 2>&1; then
+  emulate sh
+  NULLCMD=:
+  # Zsh 3.x and 4.x performs word splitting on ${1+"$@"}, which
+  # is contrary to our usage.  Disable this feature.
+  alias -g '${1+"$@"}'='"$@"'
+elif test -n "${BASH_VERSION+set}" && (set -o posix) >/dev/null 2>&1; then
+  set -o posix
+fi
+DUALCASE=1; export DUALCASE # for MKS sh
+
+# Support unset when possible.
+if ( (MAIL=60; unset MAIL) || exit) >/dev/null 2>&1; then
+  as_unset=unset
+else
+  as_unset=false
+fi
+
+
+# Work around bugs in pre-3.0 UWIN ksh.
+$as_unset ENV MAIL MAILPATH
+PS1='$ '
+PS2='> '
+PS4='+ '
+
+# NLS nuisances.
+for as_var in \
+  LANG LANGUAGE LC_ADDRESS LC_ALL LC_COLLATE LC_CTYPE LC_IDENTIFICATION \
+  LC_MEASUREMENT LC_MESSAGES LC_MONETARY LC_NAME LC_NUMERIC LC_PAPER \
+  LC_TELEPHONE LC_TIME
+do
+  if (set +x; test -z "`(eval $as_var=C; export $as_var) 2>&1`"); then
+    eval $as_var=C; export $as_var
+  else
+    $as_unset $as_var
+  fi
+done
+
+# Required to use basename.
+if expr a : '\(a\)' >/dev/null 2>&1; then
+  as_expr=expr
+else
+  as_expr=false
+fi
+
+if (basename /) >/dev/null 2>&1 && test "X`basename / 2>&1`" = "X/"; then
+  as_basename=basename
+else
+  as_basename=false
+fi
+
+
+# Name of the executable.
+as_me=`$as_basename "$0" ||
+$as_expr X/"$0" : '.*/\([^/][^/]*\)/*$' \| \
+	 X"$0" : 'X\(//\)$' \| \
+	 X"$0" : 'X\(/\)$' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X/"$0" |
+    sed '/^.*\/\([^/][^/]*\)\/*$/{ s//\1/; q; }
+  	  /^X\/\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\/\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+
+
+# PATH needs CR, and LINENO needs CR and PATH.
+# Avoid depending upon Character Ranges.
+as_cr_letters='abcdefghijklmnopqrstuvwxyz'
+as_cr_LETTERS='ABCDEFGHIJKLMNOPQRSTUVWXYZ'
+as_cr_Letters=$as_cr_letters$as_cr_LETTERS
+as_cr_digits='0123456789'
+as_cr_alnum=$as_cr_Letters$as_cr_digits
+
+# The user is always right.
+if test "${PATH_SEPARATOR+set}" != set; then
+  echo "#! /bin/sh" >conf$$.sh
+  echo  "exit 0"   >>conf$$.sh
+  chmod +x conf$$.sh
+  if (PATH="/nonexistent;."; conf$$.sh) >/dev/null 2>&1; then
+    PATH_SEPARATOR=';'
+  else
+    PATH_SEPARATOR=:
+  fi
+  rm -f conf$$.sh
+fi
+
+
+  as_lineno_1=$LINENO
+  as_lineno_2=$LINENO
+  as_lineno_3=`(expr $as_lineno_1 + 1) 2>/dev/null`
+  test "x$as_lineno_1" != "x$as_lineno_2" &&
+  test "x$as_lineno_3"  = "x$as_lineno_2"  || {
+  # Find who we are.  Look in the path if we contain no path at all
+  # relative or not.
+  case $0 in
+    *[\\/]* ) as_myself=$0 ;;
+    *) as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  test -r "$as_dir/$0" && as_myself=$as_dir/$0 && break
+done
+
+       ;;
+  esac
+  # We did not find ourselves, most probably we were run as `sh COMMAND'
+  # in which case we are not to be found in the path.
+  if test "x$as_myself" = x; then
+    as_myself=$0
+  fi
+  if test ! -f "$as_myself"; then
+    { { echo "$as_me:$LINENO: error: cannot find myself; rerun with an absolute path" >&5
+echo "$as_me: error: cannot find myself; rerun with an absolute path" >&2;}
+   { (exit 1); exit 1; }; }
+  fi
+  case $CONFIG_SHELL in
+  '')
+    as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in /bin$PATH_SEPARATOR/usr/bin$PATH_SEPARATOR$PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for as_base in sh bash ksh sh5; do
+	 case $as_dir in
+	 /*)
+	   if ("$as_dir/$as_base" -c '
+  as_lineno_1=$LINENO
+  as_lineno_2=$LINENO
+  as_lineno_3=`(expr $as_lineno_1 + 1) 2>/dev/null`
+  test "x$as_lineno_1" != "x$as_lineno_2" &&
+  test "x$as_lineno_3"  = "x$as_lineno_2" ') 2>/dev/null; then
+	     $as_unset BASH_ENV || test "${BASH_ENV+set}" != set || { BASH_ENV=; export BASH_ENV; }
+	     $as_unset ENV || test "${ENV+set}" != set || { ENV=; export ENV; }
+	     CONFIG_SHELL=$as_dir/$as_base
+	     export CONFIG_SHELL
+	     exec "$CONFIG_SHELL" "$0" ${1+"$@"}
+	   fi;;
+	 esac
+       done
+done
+;;
+  esac
+
+  # Create $as_me.lineno as a copy of $as_myself, but with $LINENO
+  # uniformly replaced by the line number.  The first 'sed' inserts a
+  # line-number line before each line; the second 'sed' does the real
+  # work.  The second script uses 'N' to pair each line-number line
+  # with the numbered line, and appends trailing '-' during
+  # substitution so that $LINENO is not a special case at line end.
+  # (Raja R Harinath suggested sed '=', and Paul Eggert wrote the
+  # second 'sed' script.  Blame Lee E. McMahon for sed's syntax.  :-)
+  sed '=' <$as_myself |
+    sed '
+      N
+      s,$,-,
+      : loop
+      s,^\(['$as_cr_digits']*\)\(.*\)[$]LINENO\([^'$as_cr_alnum'_]\),\1\2\1\3,
+      t loop
+      s,-$,,
+      s,^['$as_cr_digits']*\n,,
+    ' >$as_me.lineno &&
+  chmod +x $as_me.lineno ||
+    { { echo "$as_me:$LINENO: error: cannot create $as_me.lineno; rerun with a POSIX shell" >&5
+echo "$as_me: error: cannot create $as_me.lineno; rerun with a POSIX shell" >&2;}
+   { (exit 1); exit 1; }; }
+
+  # Don't try to exec as it changes $[0], causing all sort of problems
+  # (the dirname of $[0] is not the place where we might find the
+  # original and so on.  Autoconf is especially sensible to this).
+  . ./$as_me.lineno
+  # Exit status is that of the last command.
+  exit
+}
+
+
+case `echo "testing\c"; echo 1,2,3`,`echo -n testing; echo 1,2,3` in
+  *c*,-n*) ECHO_N= ECHO_C='
+' ECHO_T='	' ;;
+  *c*,*  ) ECHO_N=-n ECHO_C= ECHO_T= ;;
+  *)       ECHO_N= ECHO_C='\c' ECHO_T= ;;
+esac
+
+if expr a : '\(a\)' >/dev/null 2>&1; then
+  as_expr=expr
+else
+  as_expr=false
+fi
+
+rm -f conf$$ conf$$.exe conf$$.file
+echo >conf$$.file
+if ln -s conf$$.file conf$$ 2>/dev/null; then
+  # We could just check for DJGPP; but this test a) works b) is more generic
+  # and c) will remain valid once DJGPP supports symlinks (DJGPP 2.04).
+  if test -f conf$$.exe; then
+    # Don't use ln at all; we don't have any links
+    as_ln_s='cp -p'
+  else
+    as_ln_s='ln -s'
+  fi
+elif ln conf$$.file conf$$ 2>/dev/null; then
+  as_ln_s=ln
+else
+  as_ln_s='cp -p'
+fi
+rm -f conf$$ conf$$.exe conf$$.file
+
+if mkdir -p . 2>/dev/null; then
+  as_mkdir_p=:
+else
+  test -d ./-p && rmdir ./-p
+  as_mkdir_p=false
+fi
+
+as_executable_p="test -f"
+
+# Sed expression to map a string onto a valid CPP name.
+as_tr_cpp="eval sed 'y%*$as_cr_letters%P$as_cr_LETTERS%;s%[^_$as_cr_alnum]%_%g'"
+
+# Sed expression to map a string onto a valid variable name.
+as_tr_sh="eval sed 'y%*+%pp%;s%[^_$as_cr_alnum]%_%g'"
+
+
+# IFS
+# We need space, tab and new line, in precisely that order.
+as_nl='
+'
+IFS=" 	$as_nl"
+
+# CDPATH.
+$as_unset CDPATH
+
+exec 6>&1
+
+# Open the log real soon, to keep \$[0] and so on meaningful, and to
+# report actual input values of CONFIG_FILES etc. instead of their
+# values after options handling.  Logging --version etc. is OK.
+exec 5>>config.log
+{
+  echo
+  sed 'h;s/./-/g;s/^.../## /;s/...$/ ##/;p;x;p;x' <<_ASBOX
+## Running $as_me. ##
+_ASBOX
+} >&5
+cat >&5 <<_CSEOF
+
+This file was extended by lpic $as_me 1.3.1, which was
+generated by GNU Autoconf 2.59.  Invocation command line was
+
+  CONFIG_FILES    = $CONFIG_FILES
+  CONFIG_HEADERS  = $CONFIG_HEADERS
+  CONFIG_LINKS    = $CONFIG_LINKS
+  CONFIG_COMMANDS = $CONFIG_COMMANDS
+  $ $0 $@
+
+_CSEOF
+echo "on `(hostname || uname -n) 2>/dev/null | sed 1q`" >&5
+echo >&5
+config_files=" Makefile config/Makefile lpic/Makefile lpic/src/Makefile post/Makefile post/src/Makefile fresnel/Makefile"
+config_headers=" config.h"
+config_commands=" depfiles"
+
+ac_cs_usage="\
+\`$as_me' instantiates files from templates according to the
+current configuration.
+
+Usage: $0 [OPTIONS] [FILE]...
+
+  -h, --help       print this help, then exit
+  -V, --version    print version number, then exit
+  -q, --quiet      do not print progress messages
+  -d, --debug      don't remove temporary files
+      --recheck    update $as_me by reconfiguring in the same conditions
+  --file=FILE[:TEMPLATE]
+		   instantiate the configuration file FILE
+  --header=FILE[:TEMPLATE]
+		   instantiate the configuration header FILE
+
+Configuration files:
+$config_files
+
+Configuration headers:
+$config_headers
+
+Configuration commands:
+$config_commands
+
+Report bugs to <bug-autoconf@gnu.org>."
+ac_cs_version="\
+lpic config.status 1.3.1
+configured by ./configure, generated by GNU Autoconf 2.59,
+  with options \"\"
+
+Copyright (C) 2003 Free Software Foundation, Inc.
+This config.status script is free software; the Free Software Foundation
+gives unlimited permission to copy, distribute and modify it."
+srcdir=.
+INSTALL="/usr/bin/install -c"
+# If no file are specified by the user, then we need to provide default
+# value.  By we need to know if files were specified by the user.
+ac_need_defaults=:
+while test $# != 0
+do
+  case $1 in
+  --*=*)
+    ac_option=`expr "x$1" : 'x\([^=]*\)='`
+    ac_optarg=`expr "x$1" : 'x[^=]*=\(.*\)'`
+    ac_shift=:
+    ;;
+  -*)
+    ac_option=$1
+    ac_optarg=$2
+    ac_shift=shift
+    ;;
+  *) # This is not an option, so the user has probably given explicit
+     # arguments.
+     ac_option=$1
+     ac_need_defaults=false;;
+  esac
+
+  case $ac_option in
+  # Handling of the options.
+  -recheck | --recheck | --rechec | --reche | --rech | --rec | --re | --r)
+    ac_cs_recheck=: ;;
+  --version | --vers* | -V )
+    echo "$ac_cs_version"; exit 0 ;;
+  --he | --h)
+    # Conflict between --help and --header
+    { { echo "$as_me:$LINENO: error: ambiguous option: $1
+Try \`$0 --help' for more information." >&5
+echo "$as_me: error: ambiguous option: $1
+Try \`$0 --help' for more information." >&2;}
+   { (exit 1); exit 1; }; };;
+  --help | --hel | -h )
+    echo "$ac_cs_usage"; exit 0 ;;
+  --debug | --d* | -d )
+    debug=: ;;
+  --file | --fil | --fi | --f )
+    $ac_shift
+    CONFIG_FILES="$CONFIG_FILES $ac_optarg"
+    ac_need_defaults=false;;
+  --header | --heade | --head | --hea )
+    $ac_shift
+    CONFIG_HEADERS="$CONFIG_HEADERS $ac_optarg"
+    ac_need_defaults=false;;
+  -q | -quiet | --quiet | --quie | --qui | --qu | --q \
+  | -silent | --silent | --silen | --sile | --sil | --si | --s)
+    ac_cs_silent=: ;;
+
+  # This is an error.
+  -*) { { echo "$as_me:$LINENO: error: unrecognized option: $1
+Try \`$0 --help' for more information." >&5
+echo "$as_me: error: unrecognized option: $1
+Try \`$0 --help' for more information." >&2;}
+   { (exit 1); exit 1; }; } ;;
+
+  *) ac_config_targets="$ac_config_targets $1" ;;
+
+  esac
+  shift
+done
+
+ac_configure_extra_args=
+
+if $ac_cs_silent; then
+  exec 6>/dev/null
+  ac_configure_extra_args="$ac_configure_extra_args --silent"
+fi
+
+if $ac_cs_recheck; then
+  echo "running /bin/sh ./configure "  $ac_configure_extra_args " --no-create --no-recursion" >&6
+  exec /bin/sh ./configure  $ac_configure_extra_args --no-create --no-recursion
+fi
+
+#
+# INIT-COMMANDS section.
+#
+
+AMDEP_TRUE="" ac_aux_dir="config"
+
+for ac_config_target in $ac_config_targets
+do
+  case "$ac_config_target" in
+  # Handling of arguments.
+  "Makefile" ) CONFIG_FILES="$CONFIG_FILES Makefile" ;;
+  "config/Makefile" ) CONFIG_FILES="$CONFIG_FILES config/Makefile" ;;
+  "lpic/Makefile" ) CONFIG_FILES="$CONFIG_FILES lpic/Makefile" ;;
+  "lpic/src/Makefile" ) CONFIG_FILES="$CONFIG_FILES lpic/src/Makefile" ;;
+  "post/Makefile" ) CONFIG_FILES="$CONFIG_FILES post/Makefile" ;;
+  "post/src/Makefile" ) CONFIG_FILES="$CONFIG_FILES post/src/Makefile" ;;
+  "fresnel/Makefile" ) CONFIG_FILES="$CONFIG_FILES fresnel/Makefile" ;;
+  "depfiles" ) CONFIG_COMMANDS="$CONFIG_COMMANDS depfiles" ;;
+  "config.h" ) CONFIG_HEADERS="$CONFIG_HEADERS config.h" ;;
+  *) { { echo "$as_me:$LINENO: error: invalid argument: $ac_config_target" >&5
+echo "$as_me: error: invalid argument: $ac_config_target" >&2;}
+   { (exit 1); exit 1; }; };;
+  esac
+done
+
+# If the user did not use the arguments to specify the items to instantiate,
+# then the envvar interface is used.  Set only those that are not.
+# We use the long form for the default assignment because of an extremely
+# bizarre bug on SunOS 4.1.3.
+if $ac_need_defaults; then
+  test "${CONFIG_FILES+set}" = set || CONFIG_FILES=$config_files
+  test "${CONFIG_HEADERS+set}" = set || CONFIG_HEADERS=$config_headers
+  test "${CONFIG_COMMANDS+set}" = set || CONFIG_COMMANDS=$config_commands
+fi
+
+# Have a temporary directory for convenience.  Make it in the build tree
+# simply because there is no reason to put it here, and in addition,
+# creating and moving files from /tmp can sometimes cause problems.
+# Create a temporary directory, and hook for its removal unless debugging.
+$debug ||
+{
+  trap 'exit_status=$?; rm -rf $tmp && exit $exit_status' 0
+  trap '{ (exit 1); exit 1; }' 1 2 13 15
+}
+
+# Create a (secure) tmp directory for tmp files.
+
+{
+  tmp=`(umask 077 && mktemp -d -q "./confstatXXXXXX") 2>/dev/null` &&
+  test -n "$tmp" && test -d "$tmp"
+}  ||
+{
+  tmp=./confstat$$-$RANDOM
+  (umask 077 && mkdir $tmp)
+} ||
+{
+   echo "$me: cannot create a temporary directory in ." >&2
+   { (exit 1); exit 1; }
+}
+
+
+#
+# CONFIG_FILES section.
+#
+
+# No need to generate the scripts if there are no CONFIG_FILES.
+# This happens for instance when ./config.status config.h
+if test -n "$CONFIG_FILES"; then
+  # Protect against being on the right side of a sed subst in config.status.
+  sed 's/,@/@@/; s/@,/@@/; s/,;t t$/@;t t/; /@;t t$/s/[\\&,]/\\&/g;
+   s/@@/,@/; s/@@/@,/; s/@;t t$/,;t t/' >$tmp/subs.sed <<\CEOF
+s,@SHELL@,/bin/sh,;t t
+s,@PATH_SEPARATOR@,:,;t t
+s,@PACKAGE_NAME@,lpic,;t t
+s,@PACKAGE_TARNAME@,lpic,;t t
+s,@PACKAGE_VERSION@,1.3.1,;t t
+s,@PACKAGE_STRING@,lpic 1.3.1,;t t
+s,@PACKAGE_BUGREPORT@,pic@lichters.net, kemp@physics.unr.edu,;t t
+s,@exec_prefix@,${prefix},;t t
+s,@prefix@,/usr/local,;t t
+s,@program_transform_name@,s,x,x,,;t t
+s,@bindir@,${exec_prefix}/bin,;t t
+s,@sbindir@,${exec_prefix}/sbin,;t t
+s,@libexecdir@,${exec_prefix}/libexec,;t t
+s,@datadir@,${prefix}/share,;t t
+s,@sysconfdir@,${prefix}/etc,;t t
+s,@sharedstatedir@,${prefix}/com,;t t
+s,@localstatedir@,${prefix}/var,;t t
+s,@libdir@,${exec_prefix}/lib,;t t
+s,@includedir@,${prefix}/include,;t t
+s,@oldincludedir@,/usr/include,;t t
+s,@infodir@,${prefix}/info,;t t
+s,@mandir@,${prefix}/man,;t t
+s,@build_alias@,,;t t
+s,@host_alias@,,;t t
+s,@target_alias@,,;t t
+s,@DEFS@,-DHAVE_CONFIG_H,;t t
+s,@ECHO_C@,,;t t
+s,@ECHO_N@,-n,;t t
+s,@ECHO_T@,,;t t
+s,@LIBS@,,;t t
+s,@INSTALL_PROGRAM@,${INSTALL},;t t
+s,@INSTALL_SCRIPT@,${INSTALL},;t t
+s,@INSTALL_DATA@,${INSTALL} -m 644,;t t
+s,@PACKAGE@,lpic,;t t
+s,@VERSION@,1.3.1,;t t
+s,@ACLOCAL@,${SHELL} /home/p3roch/lpic-1.3.1/config/missing --run aclocal-1.6,;t t
+s,@AUTOCONF@,${SHELL} /home/p3roch/lpic-1.3.1/config/missing --run autoconf,;t t
+s,@AUTOMAKE@,${SHELL} /home/p3roch/lpic-1.3.1/config/missing --run automake-1.6,;t t
+s,@AUTOHEADER@,${SHELL} /home/p3roch/lpic-1.3.1/config/missing --run autoheader,;t t
+s,@MAKEINFO@,${SHELL} /home/p3roch/lpic-1.3.1/config/missing --run makeinfo,;t t
+s,@AMTAR@,${SHELL} /home/p3roch/lpic-1.3.1/config/missing --run tar,;t t
+s,@install_sh@,/home/p3roch/lpic-1.3.1/config/install-sh,;t t
+s,@STRIP@,strip,;t t
+s,@ac_ct_STRIP@,strip,;t t
+s,@INSTALL_STRIP_PROGRAM@,${SHELL} $(install_sh) -c -s,;t t
+s,@AWK@,gawk,;t t
+s,@SET_MAKE@,,;t t
+s,@CPPFLAGS@,-g -O2 -Wno-deprecated,;t t
+s,@LDFLAGS@,,;t t
+s,@CC@,gcc,;t t
+s,@CFLAGS@,-g -O2,;t t
+s,@ac_ct_CC@,gcc,;t t
+s,@EXEEXT@,,;t t
+s,@OBJEXT@,o,;t t
+s,@DEPDIR@,.deps,;t t
+s,@am__include@,include,;t t
+s,@am__quote@,,;t t
+s,@AMDEP_TRUE@,,;t t
+s,@AMDEP_FALSE@,#,;t t
+s,@AMDEPBACKSLASH@,\,;t t
+s,@CCDEPMODE@,depmode=gcc3,;t t
+s,@CXX@,g++,;t t
+s,@CXXFLAGS@,-g -O2,;t t
+s,@ac_ct_CXX@,g++,;t t
+s,@CXXDEPMODE@,depmode=gcc3,;t t
+s,@CPP@,gcc -E,;t t
+s,@build@,x86_64-unknown-linux-gnu,;t t
+s,@build_cpu@,x86_64,;t t
+s,@build_vendor@,unknown,;t t
+s,@build_os@,linux-gnu,;t t
+s,@host@,x86_64-unknown-linux-gnu,;t t
+s,@host_cpu@,x86_64,;t t
+s,@host_vendor@,unknown,;t t
+s,@host_os@,linux-gnu,;t t
+s,@EGREP@,grep -E,;t t
+s,@LN_S@,ln -s,;t t
+s,@ECHO@,echo,;t t
+s,@AR@,ar,;t t
+s,@ac_ct_AR@,ar,;t t
+s,@RANLIB@,ranlib,;t t
+s,@ac_ct_RANLIB@,ranlib,;t t
+s,@CXXCPP@,g++ -E,;t t
+s,@F77@,f95,;t t
+s,@FFLAGS@,-g -O2,;t t
+s,@ac_ct_F77@,f95,;t t
+s,@LIBTOOL@,$(SHELL) $(top_builddir)/libtool,;t t
+s,@DOXYGEN@,/usr/bin/doxygen,;t t
+s,@SED@,/bin/sed,;t t
+s,@LATEX@,,;t t
+s,@PDFLATEX@,,;t t
+s,@PVM_TRUE@,#,;t t
+s,@PVM_FALSE@,,;t t
+s,@MPI_TRUE@,#,;t t
+s,@MPI_FALSE@,,;t t
+s,@LIBOBJS@,,;t t
+s,@LTLIBOBJS@,,;t t
+CEOF
+
+  # Split the substitutions into bite-sized pieces for seds with
+  # small command number limits, like on Digital OSF/1 and HP-UX.
+  ac_max_sed_lines=48
+  ac_sed_frag=1 # Number of current file.
+  ac_beg=1 # First line for current file.
+  ac_end=$ac_max_sed_lines # Line after last line for current file.
+  ac_more_lines=:
+  ac_sed_cmds=
+  while $ac_more_lines; do
+    if test $ac_beg -gt 1; then
+      sed "1,${ac_beg}d; ${ac_end}q" $tmp/subs.sed >$tmp/subs.frag
+    else
+      sed "${ac_end}q" $tmp/subs.sed >$tmp/subs.frag
+    fi
+    if test ! -s $tmp/subs.frag; then
+      ac_more_lines=false
+    else
+      # The purpose of the label and of the branching condition is to
+      # speed up the sed processing (if there are no `@' at all, there
+      # is no need to browse any of the substitutions).
+      # These are the two extra sed commands mentioned above.
+      (echo ':t
+  /@[a-zA-Z_][a-zA-Z_0-9]*@/!b' && cat $tmp/subs.frag) >$tmp/subs-$ac_sed_frag.sed
+      if test -z "$ac_sed_cmds"; then
+	ac_sed_cmds="sed -f $tmp/subs-$ac_sed_frag.sed"
+      else
+	ac_sed_cmds="$ac_sed_cmds | sed -f $tmp/subs-$ac_sed_frag.sed"
+      fi
+      ac_sed_frag=`expr $ac_sed_frag + 1`
+      ac_beg=$ac_end
+      ac_end=`expr $ac_end + $ac_max_sed_lines`
+    fi
+  done
+  if test -z "$ac_sed_cmds"; then
+    ac_sed_cmds=cat
+  fi
+fi # test -n "$CONFIG_FILES"
+
+for ac_file in : $CONFIG_FILES; do test "x$ac_file" = x: && continue
+  # Support "outfile[:infile[:infile...]]", defaulting infile="outfile.in".
+  case $ac_file in
+  - | *:- | *:-:* ) # input from stdin
+	cat >$tmp/stdin
+	ac_file_in=`echo "$ac_file" | sed 's,[^:]*:,,'`
+	ac_file=`echo "$ac_file" | sed 's,:.*,,'` ;;
+  *:* ) ac_file_in=`echo "$ac_file" | sed 's,[^:]*:,,'`
+	ac_file=`echo "$ac_file" | sed 's,:.*,,'` ;;
+  * )   ac_file_in=$ac_file.in ;;
+  esac
+
+  # Compute @srcdir@, @top_srcdir@, and @INSTALL@ for subdirectories.
+  ac_dir=`(dirname "$ac_file") 2>/dev/null ||
+$as_expr X"$ac_file" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$ac_file" : 'X\(//\)[^/]' \| \
+	 X"$ac_file" : 'X\(//\)$' \| \
+	 X"$ac_file" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$ac_file" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+  { if $as_mkdir_p; then
+    mkdir -p "$ac_dir"
+  else
+    as_dir="$ac_dir"
+    as_dirs=
+    while test ! -d "$as_dir"; do
+      as_dirs="$as_dir $as_dirs"
+      as_dir=`(dirname "$as_dir") 2>/dev/null ||
+$as_expr X"$as_dir" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$as_dir" : 'X\(//\)[^/]' \| \
+	 X"$as_dir" : 'X\(//\)$' \| \
+	 X"$as_dir" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$as_dir" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+    done
+    test ! -n "$as_dirs" || mkdir $as_dirs
+  fi || { { echo "$as_me:$LINENO: error: cannot create directory \"$ac_dir\"" >&5
+echo "$as_me: error: cannot create directory \"$ac_dir\"" >&2;}
+   { (exit 1); exit 1; }; }; }
+
+  ac_builddir=.
+
+if test "$ac_dir" != .; then
+  ac_dir_suffix=/`echo "$ac_dir" | sed 's,^\.[\\/],,'`
+  # A "../" for each directory in $ac_dir_suffix.
+  ac_top_builddir=`echo "$ac_dir_suffix" | sed 's,/[^\\/]*,../,g'`
+else
+  ac_dir_suffix= ac_top_builddir=
+fi
+
+case $srcdir in
+  .)  # No --srcdir option.  We are building in place.
+    ac_srcdir=.
+    if test -z "$ac_top_builddir"; then
+       ac_top_srcdir=.
+    else
+       ac_top_srcdir=`echo $ac_top_builddir | sed 's,/$,,'`
+    fi ;;
+  [\\/]* | ?:[\\/]* )  # Absolute path.
+    ac_srcdir=$srcdir$ac_dir_suffix;
+    ac_top_srcdir=$srcdir ;;
+  *) # Relative path.
+    ac_srcdir=$ac_top_builddir$srcdir$ac_dir_suffix
+    ac_top_srcdir=$ac_top_builddir$srcdir ;;
+esac
+
+# Do not use `cd foo && pwd` to compute absolute paths, because
+# the directories may not exist.
+case `pwd` in
+.) ac_abs_builddir="$ac_dir";;
+*)
+  case "$ac_dir" in
+  .) ac_abs_builddir=`pwd`;;
+  [\\/]* | ?:[\\/]* ) ac_abs_builddir="$ac_dir";;
+  *) ac_abs_builddir=`pwd`/"$ac_dir";;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_top_builddir=${ac_top_builddir}.;;
+*)
+  case ${ac_top_builddir}. in
+  .) ac_abs_top_builddir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_top_builddir=${ac_top_builddir}.;;
+  *) ac_abs_top_builddir=$ac_abs_builddir/${ac_top_builddir}.;;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_srcdir=$ac_srcdir;;
+*)
+  case $ac_srcdir in
+  .) ac_abs_srcdir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_srcdir=$ac_srcdir;;
+  *) ac_abs_srcdir=$ac_abs_builddir/$ac_srcdir;;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_top_srcdir=$ac_top_srcdir;;
+*)
+  case $ac_top_srcdir in
+  .) ac_abs_top_srcdir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_top_srcdir=$ac_top_srcdir;;
+  *) ac_abs_top_srcdir=$ac_abs_builddir/$ac_top_srcdir;;
+  esac;;
+esac
+
+
+  case $INSTALL in
+  [\\/$]* | ?:[\\/]* ) ac_INSTALL=$INSTALL ;;
+  *) ac_INSTALL=$ac_top_builddir$INSTALL ;;
+  esac
+
+  if test x"$ac_file" != x-; then
+    { echo "$as_me:$LINENO: creating $ac_file" >&5
+echo "$as_me: creating $ac_file" >&6;}
+    rm -f "$ac_file"
+  fi
+  # Let's still pretend it is `configure' which instantiates (i.e., don't
+  # use $as_me), people would be surprised to read:
+  #    /* config.h.  Generated by config.status.  */
+  if test x"$ac_file" = x-; then
+    configure_input=
+  else
+    configure_input="$ac_file.  "
+  fi
+  configure_input=$configure_input"Generated from `echo $ac_file_in |
+				     sed 's,.*/,,'` by configure."
+
+  # First look for the input files in the build tree, otherwise in the
+  # src tree.
+  ac_file_inputs=`IFS=:
+    for f in $ac_file_in; do
+      case $f in
+      -) echo $tmp/stdin ;;
+      [\\/$]*)
+	 # Absolute (can't be DOS-style, as IFS=:)
+	 test -f "$f" || { { echo "$as_me:$LINENO: error: cannot find input file: $f" >&5
+echo "$as_me: error: cannot find input file: $f" >&2;}
+   { (exit 1); exit 1; }; }
+	 echo "$f";;
+      *) # Relative
+	 if test -f "$f"; then
+	   # Build tree
+	   echo "$f"
+	 elif test -f "$srcdir/$f"; then
+	   # Source tree
+	   echo "$srcdir/$f"
+	 else
+	   # /dev/null tree
+	   { { echo "$as_me:$LINENO: error: cannot find input file: $f" >&5
+echo "$as_me: error: cannot find input file: $f" >&2;}
+   { (exit 1); exit 1; }; }
+	 fi;;
+      esac
+    done` || { (exit 1); exit 1; }
+  sed "/^[	 ]*VPATH[	 ]*=/{
+s/:*\$(srcdir):*/:/;
+s/:*\${srcdir}:*/:/;
+s/:*@srcdir@:*/:/;
+s/^\([^=]*=[	 ]*\):*/\1/;
+s/:*$//;
+s/^[^=]*=[	 ]*$//;
+}
+
+:t
+/@[a-zA-Z_][a-zA-Z_0-9]*@/!b
+s,@configure_input@,$configure_input,;t t
+s,@srcdir@,$ac_srcdir,;t t
+s,@abs_srcdir@,$ac_abs_srcdir,;t t
+s,@top_srcdir@,$ac_top_srcdir,;t t
+s,@abs_top_srcdir@,$ac_abs_top_srcdir,;t t
+s,@builddir@,$ac_builddir,;t t
+s,@abs_builddir@,$ac_abs_builddir,;t t
+s,@top_builddir@,$ac_top_builddir,;t t
+s,@abs_top_builddir@,$ac_abs_top_builddir,;t t
+s,@INSTALL@,$ac_INSTALL,;t t
+" $ac_file_inputs | (eval "$ac_sed_cmds") >$tmp/out
+  rm -f $tmp/stdin
+  if test x"$ac_file" != x-; then
+    mv $tmp/out $ac_file
+  else
+    cat $tmp/out
+    rm -f $tmp/out
+  fi
+
+done
+
+#
+# CONFIG_HEADER section.
+#
+
+# These sed commands are passed to sed as "A NAME B NAME C VALUE D", where
+# NAME is the cpp macro being defined and VALUE is the value it is being given.
+#
+# ac_d sets the value in "#define NAME VALUE" lines.
+ac_dA='s,^\([	 ]*\)#\([	 ]*define[	 ][	 ]*\)'
+ac_dB='[	 ].*$,\1#\2'
+ac_dC=' '
+ac_dD=',;t'
+# ac_u turns "#undef NAME" without trailing blanks into "#define NAME VALUE".
+ac_uA='s,^\([	 ]*\)#\([	 ]*\)undef\([	 ][	 ]*\)'
+ac_uB='$,\1#\2define\3'
+ac_uC=' '
+ac_uD=',;t'
+
+for ac_file in : $CONFIG_HEADERS; do test "x$ac_file" = x: && continue
+  # Support "outfile[:infile[:infile...]]", defaulting infile="outfile.in".
+  case $ac_file in
+  - | *:- | *:-:* ) # input from stdin
+	cat >$tmp/stdin
+	ac_file_in=`echo "$ac_file" | sed 's,[^:]*:,,'`
+	ac_file=`echo "$ac_file" | sed 's,:.*,,'` ;;
+  *:* ) ac_file_in=`echo "$ac_file" | sed 's,[^:]*:,,'`
+	ac_file=`echo "$ac_file" | sed 's,:.*,,'` ;;
+  * )   ac_file_in=$ac_file.in ;;
+  esac
+
+  test x"$ac_file" != x- && { echo "$as_me:$LINENO: creating $ac_file" >&5
+echo "$as_me: creating $ac_file" >&6;}
+
+  # First look for the input files in the build tree, otherwise in the
+  # src tree.
+  ac_file_inputs=`IFS=:
+    for f in $ac_file_in; do
+      case $f in
+      -) echo $tmp/stdin ;;
+      [\\/$]*)
+	 # Absolute (can't be DOS-style, as IFS=:)
+	 test -f "$f" || { { echo "$as_me:$LINENO: error: cannot find input file: $f" >&5
+echo "$as_me: error: cannot find input file: $f" >&2;}
+   { (exit 1); exit 1; }; }
+	 # Do quote $f, to prevent DOS paths from being IFS'd.
+	 echo "$f";;
+      *) # Relative
+	 if test -f "$f"; then
+	   # Build tree
+	   echo "$f"
+	 elif test -f "$srcdir/$f"; then
+	   # Source tree
+	   echo "$srcdir/$f"
+	 else
+	   # /dev/null tree
+	   { { echo "$as_me:$LINENO: error: cannot find input file: $f" >&5
+echo "$as_me: error: cannot find input file: $f" >&2;}
+   { (exit 1); exit 1; }; }
+	 fi;;
+      esac
+    done` || { (exit 1); exit 1; }
+  # Remove the trailing spaces.
+  sed 's/[	 ]*$//' $ac_file_inputs >$tmp/in
+
+  # Handle all the #define templates only if necessary.
+  if grep "^[	 ]*#[	 ]*define" $tmp/in >/dev/null; then
+  # If there are no defines, we may have an empty if/fi
+  :
+  cat >$tmp/defines.sed <<CEOF
+/^[	 ]*#[	 ]*define/!b
+t clr
+: clr
+${ac_dA}PACKAGE_NAME${ac_dB}PACKAGE_NAME${ac_dC}"lpic"${ac_dD}
+${ac_dA}PACKAGE_TARNAME${ac_dB}PACKAGE_TARNAME${ac_dC}"lpic"${ac_dD}
+${ac_dA}PACKAGE_VERSION${ac_dB}PACKAGE_VERSION${ac_dC}"1.3.1"${ac_dD}
+${ac_dA}PACKAGE_STRING${ac_dB}PACKAGE_STRING${ac_dC}"lpic 1.3.1"${ac_dD}
+${ac_dA}PACKAGE_BUGREPORT${ac_dB}PACKAGE_BUGREPORT${ac_dC}"pic@lichters.net\\, kemp@physics.unr.edu"${ac_dD}
+${ac_dA}PACKAGE${ac_dB}PACKAGE${ac_dC}"lpic"${ac_dD}
+${ac_dA}VERSION${ac_dB}VERSION${ac_dC}"1.3.1"${ac_dD}
+${ac_dA}HAVE_SYS_TYPES_H${ac_dB}HAVE_SYS_TYPES_H${ac_dC}1${ac_dD}
+${ac_dA}HAVE_SYS_STAT_H${ac_dB}HAVE_SYS_STAT_H${ac_dC}1${ac_dD}
+${ac_dA}HAVE_STDLIB_H${ac_dB}HAVE_STDLIB_H${ac_dC}1${ac_dD}
+${ac_dA}HAVE_STRING_H${ac_dB}HAVE_STRING_H${ac_dC}1${ac_dD}
+${ac_dA}HAVE_MEMORY_H${ac_dB}HAVE_MEMORY_H${ac_dC}1${ac_dD}
+${ac_dA}HAVE_STRINGS_H${ac_dB}HAVE_STRINGS_H${ac_dC}1${ac_dD}
+${ac_dA}HAVE_INTTYPES_H${ac_dB}HAVE_INTTYPES_H${ac_dC}1${ac_dD}
+${ac_dA}HAVE_STDINT_H${ac_dB}HAVE_STDINT_H${ac_dC}1${ac_dD}
+${ac_dA}HAVE_UNISTD_H${ac_dB}HAVE_UNISTD_H${ac_dC}1${ac_dD}
+${ac_dA}HAVE_DLFCN_H${ac_dB}HAVE_DLFCN_H${ac_dC}1${ac_dD}
+CEOF
+  sed -f $tmp/defines.sed $tmp/in >$tmp/out
+  rm -f $tmp/in
+  mv $tmp/out $tmp/in
+
+  fi # grep
+
+  # Handle all the #undef templates
+  cat >$tmp/undefs.sed <<CEOF
+/^[	 ]*#[	 ]*undef/!b
+t clr
+: clr
+${ac_uA}PACKAGE_NAME${ac_uB}PACKAGE_NAME${ac_uC}"lpic"${ac_uD}
+${ac_uA}PACKAGE_TARNAME${ac_uB}PACKAGE_TARNAME${ac_uC}"lpic"${ac_uD}
+${ac_uA}PACKAGE_VERSION${ac_uB}PACKAGE_VERSION${ac_uC}"1.3.1"${ac_uD}
+${ac_uA}PACKAGE_STRING${ac_uB}PACKAGE_STRING${ac_uC}"lpic 1.3.1"${ac_uD}
+${ac_uA}PACKAGE_BUGREPORT${ac_uB}PACKAGE_BUGREPORT${ac_uC}"pic@lichters.net\\, kemp@physics.unr.edu"${ac_uD}
+${ac_uA}PACKAGE${ac_uB}PACKAGE${ac_uC}"lpic"${ac_uD}
+${ac_uA}VERSION${ac_uB}VERSION${ac_uC}"1.3.1"${ac_uD}
+${ac_uA}HAVE_SYS_TYPES_H${ac_uB}HAVE_SYS_TYPES_H${ac_uC}1${ac_uD}
+${ac_uA}HAVE_SYS_STAT_H${ac_uB}HAVE_SYS_STAT_H${ac_uC}1${ac_uD}
+${ac_uA}HAVE_STDLIB_H${ac_uB}HAVE_STDLIB_H${ac_uC}1${ac_uD}
+${ac_uA}HAVE_STRING_H${ac_uB}HAVE_STRING_H${ac_uC}1${ac_uD}
+${ac_uA}HAVE_MEMORY_H${ac_uB}HAVE_MEMORY_H${ac_uC}1${ac_uD}
+${ac_uA}HAVE_STRINGS_H${ac_uB}HAVE_STRINGS_H${ac_uC}1${ac_uD}
+${ac_uA}HAVE_INTTYPES_H${ac_uB}HAVE_INTTYPES_H${ac_uC}1${ac_uD}
+${ac_uA}HAVE_STDINT_H${ac_uB}HAVE_STDINT_H${ac_uC}1${ac_uD}
+${ac_uA}HAVE_UNISTD_H${ac_uB}HAVE_UNISTD_H${ac_uC}1${ac_uD}
+${ac_uA}HAVE_DLFCN_H${ac_uB}HAVE_DLFCN_H${ac_uC}1${ac_uD}
+s,^[	 ]*#[	 ]*undef[	 ][	 ]*[a-zA-Z_][a-zA-Z_0-9]*,/* & */,
+CEOF
+  sed -f $tmp/undefs.sed $tmp/in >$tmp/out
+  rm -f $tmp/in
+  mv $tmp/out $tmp/in
+
+  # Let's still pretend it is `configure' which instantiates (i.e., don't
+  # use $as_me), people would be surprised to read:
+  #    /* config.h.  Generated by config.status.  */
+  if test x"$ac_file" = x-; then
+    echo "/* Generated by configure.  */" >$tmp/config.h
+  else
+    echo "/* $ac_file.  Generated by configure.  */" >$tmp/config.h
+  fi
+  cat $tmp/in >>$tmp/config.h
+  rm -f $tmp/in
+  if test x"$ac_file" != x-; then
+    if diff $ac_file $tmp/config.h >/dev/null 2>&1; then
+      { echo "$as_me:$LINENO: $ac_file is unchanged" >&5
+echo "$as_me: $ac_file is unchanged" >&6;}
+    else
+      ac_dir=`(dirname "$ac_file") 2>/dev/null ||
+$as_expr X"$ac_file" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$ac_file" : 'X\(//\)[^/]' \| \
+	 X"$ac_file" : 'X\(//\)$' \| \
+	 X"$ac_file" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$ac_file" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+      { if $as_mkdir_p; then
+    mkdir -p "$ac_dir"
+  else
+    as_dir="$ac_dir"
+    as_dirs=
+    while test ! -d "$as_dir"; do
+      as_dirs="$as_dir $as_dirs"
+      as_dir=`(dirname "$as_dir") 2>/dev/null ||
+$as_expr X"$as_dir" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$as_dir" : 'X\(//\)[^/]' \| \
+	 X"$as_dir" : 'X\(//\)$' \| \
+	 X"$as_dir" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$as_dir" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+    done
+    test ! -n "$as_dirs" || mkdir $as_dirs
+  fi || { { echo "$as_me:$LINENO: error: cannot create directory \"$ac_dir\"" >&5
+echo "$as_me: error: cannot create directory \"$ac_dir\"" >&2;}
+   { (exit 1); exit 1; }; }; }
+
+      rm -f $ac_file
+      mv $tmp/config.h $ac_file
+    fi
+  else
+    cat $tmp/config.h
+    rm -f $tmp/config.h
+  fi
+  # Run the commands associated with the file.
+  case $ac_file in
+    config.h ) # update the timestamp
+echo 'timestamp for config.h' >"./stamp-h1"
+ ;;
+  esac
+done
+
+#
+# CONFIG_COMMANDS section.
+#
+for ac_file in : $CONFIG_COMMANDS; do test "x$ac_file" = x: && continue
+  ac_dest=`echo "$ac_file" | sed 's,:.*,,'`
+  ac_source=`echo "$ac_file" | sed 's,[^:]*:,,'`
+  ac_dir=`(dirname "$ac_dest") 2>/dev/null ||
+$as_expr X"$ac_dest" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$ac_dest" : 'X\(//\)[^/]' \| \
+	 X"$ac_dest" : 'X\(//\)$' \| \
+	 X"$ac_dest" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$ac_dest" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+  { if $as_mkdir_p; then
+    mkdir -p "$ac_dir"
+  else
+    as_dir="$ac_dir"
+    as_dirs=
+    while test ! -d "$as_dir"; do
+      as_dirs="$as_dir $as_dirs"
+      as_dir=`(dirname "$as_dir") 2>/dev/null ||
+$as_expr X"$as_dir" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$as_dir" : 'X\(//\)[^/]' \| \
+	 X"$as_dir" : 'X\(//\)$' \| \
+	 X"$as_dir" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$as_dir" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+    done
+    test ! -n "$as_dirs" || mkdir $as_dirs
+  fi || { { echo "$as_me:$LINENO: error: cannot create directory \"$ac_dir\"" >&5
+echo "$as_me: error: cannot create directory \"$ac_dir\"" >&2;}
+   { (exit 1); exit 1; }; }; }
+
+  ac_builddir=.
+
+if test "$ac_dir" != .; then
+  ac_dir_suffix=/`echo "$ac_dir" | sed 's,^\.[\\/],,'`
+  # A "../" for each directory in $ac_dir_suffix.
+  ac_top_builddir=`echo "$ac_dir_suffix" | sed 's,/[^\\/]*,../,g'`
+else
+  ac_dir_suffix= ac_top_builddir=
+fi
+
+case $srcdir in
+  .)  # No --srcdir option.  We are building in place.
+    ac_srcdir=.
+    if test -z "$ac_top_builddir"; then
+       ac_top_srcdir=.
+    else
+       ac_top_srcdir=`echo $ac_top_builddir | sed 's,/$,,'`
+    fi ;;
+  [\\/]* | ?:[\\/]* )  # Absolute path.
+    ac_srcdir=$srcdir$ac_dir_suffix;
+    ac_top_srcdir=$srcdir ;;
+  *) # Relative path.
+    ac_srcdir=$ac_top_builddir$srcdir$ac_dir_suffix
+    ac_top_srcdir=$ac_top_builddir$srcdir ;;
+esac
+
+# Do not use `cd foo && pwd` to compute absolute paths, because
+# the directories may not exist.
+case `pwd` in
+.) ac_abs_builddir="$ac_dir";;
+*)
+  case "$ac_dir" in
+  .) ac_abs_builddir=`pwd`;;
+  [\\/]* | ?:[\\/]* ) ac_abs_builddir="$ac_dir";;
+  *) ac_abs_builddir=`pwd`/"$ac_dir";;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_top_builddir=${ac_top_builddir}.;;
+*)
+  case ${ac_top_builddir}. in
+  .) ac_abs_top_builddir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_top_builddir=${ac_top_builddir}.;;
+  *) ac_abs_top_builddir=$ac_abs_builddir/${ac_top_builddir}.;;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_srcdir=$ac_srcdir;;
+*)
+  case $ac_srcdir in
+  .) ac_abs_srcdir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_srcdir=$ac_srcdir;;
+  *) ac_abs_srcdir=$ac_abs_builddir/$ac_srcdir;;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_top_srcdir=$ac_top_srcdir;;
+*)
+  case $ac_top_srcdir in
+  .) ac_abs_top_srcdir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_top_srcdir=$ac_top_srcdir;;
+  *) ac_abs_top_srcdir=$ac_abs_builddir/$ac_top_srcdir;;
+  esac;;
+esac
+
+
+  { echo "$as_me:$LINENO: executing $ac_dest commands" >&5
+echo "$as_me: executing $ac_dest commands" >&6;}
+  case $ac_dest in
+    depfiles ) test x"$AMDEP_TRUE" != x"" || for mf in $CONFIG_FILES; do
+  # Strip MF so we end up with the name of the file.
+  mf=`echo "$mf" | sed -e 's/:.*$//'`
+  # Check whether this is an Automake generated Makefile or not.
+  # We used to match only the files named `Makefile.in', but
+  # some people rename them; so instead we look at the file content.
+  # Grep'ing the first line is not enough: some people post-process
+  # each Makefile.in and add a new line on top of each file to say so.
+  # So let's grep whole file.
+  if grep '^#.*generated by automake' $mf > /dev/null 2>&1; then
+    dirpart=`(dirname "$mf") 2>/dev/null ||
+$as_expr X"$mf" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$mf" : 'X\(//\)[^/]' \| \
+	 X"$mf" : 'X\(//\)$' \| \
+	 X"$mf" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$mf" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+  else
+    continue
+  fi
+  grep '^DEP_FILES *= *[^ #]' < "$mf" > /dev/null || continue
+  # Extract the definition of DEP_FILES from the Makefile without
+  # running `make'.
+  DEPDIR=`sed -n -e '/^DEPDIR = / s///p' < "$mf"`
+  test -z "$DEPDIR" && continue
+  # When using ansi2knr, U may be empty or an underscore; expand it
+  U=`sed -n -e '/^U = / s///p' < "$mf"`
+  test -d "$dirpart/$DEPDIR" || mkdir "$dirpart/$DEPDIR"
+  # We invoke sed twice because it is the simplest approach to
+  # changing $(DEPDIR) to its actual value in the expansion.
+  for file in `sed -n -e '
+    /^DEP_FILES = .*\\\\$/ {
+      s/^DEP_FILES = //
+      :loop
+	s/\\\\$//
+	p
+	n
+	/\\\\$/ b loop
+      p
+    }
+    /^DEP_FILES = / s/^DEP_FILES = //p' < "$mf" | \
+       sed -e 's/\$(DEPDIR)/'"$DEPDIR"'/g' -e 's/\$U/'"$U"'/g'`; do
+    # Make sure the directory exists.
+    test -f "$dirpart/$file" && continue
+    fdir=`(dirname "$file") 2>/dev/null ||
+$as_expr X"$file" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$file" : 'X\(//\)[^/]' \| \
+	 X"$file" : 'X\(//\)$' \| \
+	 X"$file" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$file" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+    { if $as_mkdir_p; then
+    mkdir -p $dirpart/$fdir
+  else
+    as_dir=$dirpart/$fdir
+    as_dirs=
+    while test ! -d "$as_dir"; do
+      as_dirs="$as_dir $as_dirs"
+      as_dir=`(dirname "$as_dir") 2>/dev/null ||
+$as_expr X"$as_dir" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$as_dir" : 'X\(//\)[^/]' \| \
+	 X"$as_dir" : 'X\(//\)$' \| \
+	 X"$as_dir" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$as_dir" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+    done
+    test ! -n "$as_dirs" || mkdir $as_dirs
+  fi || { { echo "$as_me:$LINENO: error: cannot create directory $dirpart/$fdir" >&5
+echo "$as_me: error: cannot create directory $dirpart/$fdir" >&2;}
+   { (exit 1); exit 1; }; }; }
+
+    # echo "creating $dirpart/$file"
+    echo '# dummy' > "$dirpart/$file"
+  done
+done
+ ;;
+  esac
+done
+
+{ (exit 0); exit 0; }
diff --git a/config/Makefile.am b/config/Makefile.am
new file mode 100644
index 0000000..45c7d80
--- /dev/null
+++ b/config/Makefile.am
@@ -0,0 +1,4 @@
+
+# Nothing to do. Automake is smart enough to distribute the files it needs.
+
+
diff --git a/config/Makefile.in b/config/Makefile.in
new file mode 100644
index 0000000..c710d8f
--- /dev/null
+++ b/config/Makefile.in
@@ -0,0 +1,235 @@
+# Makefile.in generated by automake 1.6.3 from Makefile.am.
+# @configure_input@
+
+# Copyright 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001, 2002
+# Free Software Foundation, Inc.
+# This Makefile.in is free software; the Free Software Foundation
+# gives unlimited permission to copy and/or distribute it,
+# with or without modifications, as long as this notice is preserved.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY, to the extent permitted by law; without
+# even the implied warranty of MERCHANTABILITY or FITNESS FOR A
+# PARTICULAR PURPOSE.
+
+@SET_MAKE@
+
+# Nothing to do. Automake is smart enough to distribute the files it needs.
+SHELL = @SHELL@
+
+srcdir = @srcdir@
+top_srcdir = @top_srcdir@
+VPATH = @srcdir@
+prefix = @prefix@
+exec_prefix = @exec_prefix@
+
+bindir = @bindir@
+sbindir = @sbindir@
+libexecdir = @libexecdir@
+datadir = @datadir@
+sysconfdir = @sysconfdir@
+sharedstatedir = @sharedstatedir@
+localstatedir = @localstatedir@
+libdir = @libdir@
+infodir = @infodir@
+mandir = @mandir@
+includedir = @includedir@
+oldincludedir = /usr/include
+pkgdatadir = $(datadir)/@PACKAGE@
+pkglibdir = $(libdir)/@PACKAGE@
+pkgincludedir = $(includedir)/@PACKAGE@
+top_builddir = ..
+
+ACLOCAL = @ACLOCAL@
+AUTOCONF = @AUTOCONF@
+AUTOMAKE = @AUTOMAKE@
+AUTOHEADER = @AUTOHEADER@
+
+am__cd = CDPATH="$${ZSH_VERSION+.}$(PATH_SEPARATOR)" && cd
+INSTALL = @INSTALL@
+INSTALL_PROGRAM = @INSTALL_PROGRAM@
+INSTALL_DATA = @INSTALL_DATA@
+install_sh_DATA = $(install_sh) -c -m 644
+install_sh_PROGRAM = $(install_sh) -c
+install_sh_SCRIPT = $(install_sh) -c
+INSTALL_SCRIPT = @INSTALL_SCRIPT@
+INSTALL_HEADER = $(INSTALL_DATA)
+transform = @program_transform_name@
+NORMAL_INSTALL = :
+PRE_INSTALL = :
+POST_INSTALL = :
+NORMAL_UNINSTALL = :
+PRE_UNINSTALL = :
+POST_UNINSTALL = :
+host_alias = @host_alias@
+host_triplet = @host@
+
+EXEEXT = @EXEEXT@
+OBJEXT = @OBJEXT@
+PATH_SEPARATOR = @PATH_SEPARATOR@
+AMTAR = @AMTAR@
+AR = @AR@
+AS = @AS@
+AWK = @AWK@
+CC = @CC@
+CPP = @CPP@
+CPPFLAGS = @CPPFLAGS@
+CXX = @CXX@
+CXXCPP = @CXXCPP@
+CXXFLAGS = @CXXFLAGS@
+DEPDIR = @DEPDIR@
+DLLTOOL = @DLLTOOL@
+DOXYGEN = @DOXYGEN@
+ECHO = @ECHO@
+EGREP = @EGREP@
+F77 = @F77@
+GCJ = @GCJ@
+GCJFLAGS = @GCJFLAGS@
+INSTALL_STRIP_PROGRAM = @INSTALL_STRIP_PROGRAM@
+LATEX = @LATEX@
+LDFLAGS = @LDFLAGS@
+LIBTOOL = @LIBTOOL@
+LN_S = @LN_S@
+OBJDUMP = @OBJDUMP@
+PACKAGE = @PACKAGE@
+PDFLATEX = @PDFLATEX@
+RANLIB = @RANLIB@
+RC = @RC@
+SED = @SED@
+STRIP = @STRIP@
+VERSION = @VERSION@
+am__include = @am__include@
+am__quote = @am__quote@
+install_sh = @install_sh@
+subdir = config
+mkinstalldirs = $(SHELL) $(top_srcdir)/config/mkinstalldirs
+CONFIG_HEADER = $(top_builddir)/config.h
+CONFIG_CLEAN_FILES =
+DIST_SOURCES =
+DIST_COMMON = Makefile.am Makefile.in config.guess config.sub depcomp \
+	install-sh ltmain.sh missing mkinstalldirs
+all: all-am
+
+.SUFFIXES:
+$(srcdir)/Makefile.in:  Makefile.am  $(top_srcdir)/configure.ac $(ACLOCAL_M4)
+	cd $(top_srcdir) && \
+	  $(AUTOMAKE) --foreign  config/Makefile
+Makefile:  $(srcdir)/Makefile.in  $(top_builddir)/config.status
+	cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe)
+
+mostlyclean-libtool:
+	-rm -f *.lo
+
+clean-libtool:
+	-rm -rf .libs _libs
+
+distclean-libtool:
+	-rm -f libtool
+uninstall-info-am:
+tags: TAGS
+TAGS:
+
+DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
+
+top_distdir = ..
+distdir = $(top_distdir)/$(PACKAGE)-$(VERSION)
+
+distdir: $(DISTFILES)
+	@list='$(DISTFILES)'; for file in $$list; do \
+	  if test -f $$file || test -d $$file; then d=.; else d=$(srcdir); fi; \
+	  dir=`echo "$$file" | sed -e 's,/[^/]*$$,,'`; \
+	  if test "$$dir" != "$$file" && test "$$dir" != "."; then \
+	    dir="/$$dir"; \
+	    $(mkinstalldirs) "$(distdir)$$dir"; \
+	  else \
+	    dir=''; \
+	  fi; \
+	  if test -d $$d/$$file; then \
+	    if test -d $(srcdir)/$$file && test $$d != $(srcdir); then \
+	      cp -pR $(srcdir)/$$file $(distdir)$$dir || exit 1; \
+	    fi; \
+	    cp -pR $$d/$$file $(distdir)$$dir || exit 1; \
+	  else \
+	    test -f $(distdir)/$$file \
+	    || cp -p $$d/$$file $(distdir)/$$file \
+	    || exit 1; \
+	  fi; \
+	done
+check-am: all-am
+check: check-am
+all-am: Makefile
+
+installdirs:
+
+install: install-am
+install-exec: install-exec-am
+install-data: install-data-am
+uninstall: uninstall-am
+
+install-am: all-am
+	@$(MAKE) $(AM_MAKEFLAGS) install-exec-am install-data-am
+
+installcheck: installcheck-am
+install-strip:
+	$(MAKE) $(AM_MAKEFLAGS) INSTALL_PROGRAM="$(INSTALL_STRIP_PROGRAM)" \
+	  INSTALL_STRIP_FLAG=-s \
+	  `test -z '$(STRIP)' || \
+	    echo "INSTALL_PROGRAM_ENV=STRIPPROG='$(STRIP)'"` install
+mostlyclean-generic:
+
+clean-generic:
+
+distclean-generic:
+	-rm -f Makefile $(CONFIG_CLEAN_FILES)
+
+maintainer-clean-generic:
+	@echo "This command is intended for maintainers to use"
+	@echo "it deletes files that may require special tools to rebuild."
+clean: clean-am
+
+clean-am: clean-generic clean-libtool mostlyclean-am
+
+distclean: distclean-am
+
+distclean-am: clean-am distclean-generic distclean-libtool
+
+dvi: dvi-am
+
+dvi-am:
+
+info: info-am
+
+info-am:
+
+install-data-am:
+
+install-exec-am:
+
+install-info: install-info-am
+
+install-man:
+
+installcheck-am:
+
+maintainer-clean: maintainer-clean-am
+
+maintainer-clean-am: distclean-am maintainer-clean-generic
+
+mostlyclean: mostlyclean-am
+
+mostlyclean-am: mostlyclean-generic mostlyclean-libtool
+
+uninstall-am: uninstall-info-am
+
+.PHONY: all all-am check check-am clean clean-generic clean-libtool \
+	distclean distclean-generic distclean-libtool distdir dvi \
+	dvi-am info info-am install install-am install-data \
+	install-data-am install-exec install-exec-am install-info \
+	install-info-am install-man install-strip installcheck \
+	installcheck-am installdirs maintainer-clean \
+	maintainer-clean-generic mostlyclean mostlyclean-generic \
+	mostlyclean-libtool uninstall uninstall-am uninstall-info-am
+
+# Tell versions [3.59,3.63) of GNU make to not export all variables.
+# Otherwise a system limit (for SysV at least) may be exceeded.
+.NOEXPORT:
diff --git a/config/config.guess b/config/config.guess
new file mode 100755
index 0000000..fd30ab0
--- /dev/null
+++ b/config/config.guess
@@ -0,0 +1,1354 @@
+#! /bin/sh
+# Attempt to guess a canonical system name.
+#   Copyright (C) 1992, 1993, 1994, 1995, 1996, 1997, 1998, 1999,
+#   2000, 2001, 2002 Free Software Foundation, Inc.
+
+timestamp='2002-07-23'
+
+# This file is free software; you can redistribute it and/or modify it
+# under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2 of the License, or
+# (at your option) any later version.
+#
+# This program is distributed in the hope that it will be useful, but
+# WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# General Public License for more details.
+#
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+#
+# As a special exception to the GNU General Public License, if you
+# distribute this file as part of a program that contains a
+# configuration script generated by Autoconf, you may include it under
+# the same distribution terms that you use for the rest of that program.
+
+# Originally written by Per Bothner <per@bothner.com>.
+# Please send patches to <config-patches@gnu.org>.  Submit a context
+# diff and a properly formatted ChangeLog entry.
+#
+# This script attempts to guess a canonical system name similar to
+# config.sub.  If it succeeds, it prints the system name on stdout, and
+# exits with 0.  Otherwise, it exits with 1.
+#
+# The plan is that this can be called by configure scripts if you
+# don't specify an explicit build system type.
+
+me=`echo "$0" | sed -e 's,.*/,,'`
+
+usage="\
+Usage: $0 [OPTION]
+
+Output the configuration name of the system \`$me' is run on.
+
+Operation modes:
+  -h, --help         print this help, then exit
+  -t, --time-stamp   print date of last modification, then exit
+  -v, --version      print version number, then exit
+
+Report bugs and patches to <config-patches@gnu.org>."
+
+version="\
+GNU config.guess ($timestamp)
+
+Originally written by Per Bothner.
+Copyright (C) 1992, 1993, 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001
+Free Software Foundation, Inc.
+
+This is free software; see the source for copying conditions.  There is NO
+warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE."
+
+help="
+Try \`$me --help' for more information."
+
+# Parse command line
+while test $# -gt 0 ; do
+  case $1 in
+    --time-stamp | --time* | -t )
+       echo "$timestamp" ; exit 0 ;;
+    --version | -v )
+       echo "$version" ; exit 0 ;;
+    --help | --h* | -h )
+       echo "$usage"; exit 0 ;;
+    -- )     # Stop option processing
+       shift; break ;;
+    - )	# Use stdin as input.
+       break ;;
+    -* )
+       echo "$me: invalid option $1$help" >&2
+       exit 1 ;;
+    * )
+       break ;;
+  esac
+done
+
+if test $# != 0; then
+  echo "$me: too many arguments$help" >&2
+  exit 1
+fi
+
+trap 'exit 1' 1 2 15
+
+# CC_FOR_BUILD -- compiler used by this script. Note that the use of a
+# compiler to aid in system detection is discouraged as it requires
+# temporary files to be created and, as you can see below, it is a
+# headache to deal with in a portable fashion.
+
+# Historically, `CC_FOR_BUILD' used to be named `HOST_CC'. We still
+# use `HOST_CC' if defined, but it is deprecated.
+
+# This shell variable is my proudest work .. or something. --bje
+
+set_cc_for_build='tmpdir=${TMPDIR-/tmp}/config-guess-$$ ;
+(old=`umask` && umask 077 && mkdir $tmpdir && umask $old && unset old)
+   || (echo "$me: cannot create $tmpdir" >&2 && exit 1) ;
+dummy=$tmpdir/dummy ;
+files="$dummy.c $dummy.o $dummy.rel $dummy" ;
+trap '"'"'rm -f $files; rmdir $tmpdir; exit 1'"'"' 1 2 15 ;
+case $CC_FOR_BUILD,$HOST_CC,$CC in
+ ,,)    echo "int x;" > $dummy.c ;
+	for c in cc gcc c89 c99 ; do
+	  if ($c $dummy.c -c -o $dummy.o) >/dev/null 2>&1 ; then
+	     CC_FOR_BUILD="$c"; break ;
+	  fi ;
+	done ;
+	rm -f $files ;
+	if test x"$CC_FOR_BUILD" = x ; then
+	  CC_FOR_BUILD=no_compiler_found ;
+	fi
+	;;
+ ,,*)   CC_FOR_BUILD=$CC ;;
+ ,*,*)  CC_FOR_BUILD=$HOST_CC ;;
+esac ;
+unset files'
+
+# This is needed to find uname on a Pyramid OSx when run in the BSD universe.
+# (ghazi@noc.rutgers.edu 1994-08-24)
+if (test -f /.attbin/uname) >/dev/null 2>&1 ; then
+	PATH=$PATH:/.attbin ; export PATH
+fi
+
+UNAME_MACHINE=`(uname -m) 2>/dev/null` || UNAME_MACHINE=unknown
+UNAME_RELEASE=`(uname -r) 2>/dev/null` || UNAME_RELEASE=unknown
+UNAME_SYSTEM=`(uname -s) 2>/dev/null`  || UNAME_SYSTEM=unknown
+UNAME_VERSION=`(uname -v) 2>/dev/null` || UNAME_VERSION=unknown
+
+# Note: order is significant - the case branches are not exclusive.
+
+case "${UNAME_MACHINE}:${UNAME_SYSTEM}:${UNAME_RELEASE}:${UNAME_VERSION}" in
+    *:NetBSD:*:*)
+	# NetBSD (nbsd) targets should (where applicable) match one or
+	# more of the tupples: *-*-netbsdelf*, *-*-netbsdaout*,
+	# *-*-netbsdecoff* and *-*-netbsd*.  For targets that recently
+	# switched to ELF, *-*-netbsd* would select the old
+	# object file format.  This provides both forward
+	# compatibility and a consistent mechanism for selecting the
+	# object file format.
+	#
+	# Note: NetBSD doesn't particularly care about the vendor
+	# portion of the name.  We always set it to "unknown".
+	sysctl="sysctl -n hw.machine_arch"
+	UNAME_MACHINE_ARCH=`(/sbin/$sysctl 2>/dev/null || \
+	    /usr/sbin/$sysctl 2>/dev/null || echo unknown)`
+	case "${UNAME_MACHINE_ARCH}" in
+	    armeb) machine=armeb-unknown ;;
+	    arm*) machine=arm-unknown ;;
+	    sh3el) machine=shl-unknown ;;
+	    sh3eb) machine=sh-unknown ;;
+	    *) machine=${UNAME_MACHINE_ARCH}-unknown ;;
+	esac
+	# The Operating System including object format, if it has switched
+	# to ELF recently, or will in the future.
+	case "${UNAME_MACHINE_ARCH}" in
+	    arm*|i386|m68k|ns32k|sh3*|sparc|vax)
+		eval $set_cc_for_build
+		if echo __ELF__ | $CC_FOR_BUILD -E - 2>/dev/null \
+			| grep __ELF__ >/dev/null
+		then
+		    # Once all utilities can be ECOFF (netbsdecoff) or a.out (netbsdaout).
+		    # Return netbsd for either.  FIX?
+		    os=netbsd
+		else
+		    os=netbsdelf
+		fi
+		;;
+	    *)
+	        os=netbsd
+		;;
+	esac
+	# The OS release
+	release=`echo ${UNAME_RELEASE}|sed -e 's/[-_].*/\./'`
+	# Since CPU_TYPE-MANUFACTURER-KERNEL-OPERATING_SYSTEM:
+	# contains redundant information, the shorter form:
+	# CPU_TYPE-MANUFACTURER-OPERATING_SYSTEM is used.
+	echo "${machine}-${os}${release}"
+	exit 0 ;;
+    amiga:OpenBSD:*:*)
+	echo m68k-unknown-openbsd${UNAME_RELEASE}
+	exit 0 ;;
+    arc:OpenBSD:*:*)
+	echo mipsel-unknown-openbsd${UNAME_RELEASE}
+	exit 0 ;;
+    hp300:OpenBSD:*:*)
+	echo m68k-unknown-openbsd${UNAME_RELEASE}
+	exit 0 ;;
+    mac68k:OpenBSD:*:*)
+	echo m68k-unknown-openbsd${UNAME_RELEASE}
+	exit 0 ;;
+    macppc:OpenBSD:*:*)
+	echo powerpc-unknown-openbsd${UNAME_RELEASE}
+	exit 0 ;;
+    mvme68k:OpenBSD:*:*)
+	echo m68k-unknown-openbsd${UNAME_RELEASE}
+	exit 0 ;;
+    mvme88k:OpenBSD:*:*)
+	echo m88k-unknown-openbsd${UNAME_RELEASE}
+	exit 0 ;;
+    mvmeppc:OpenBSD:*:*)
+	echo powerpc-unknown-openbsd${UNAME_RELEASE}
+	exit 0 ;;
+    pmax:OpenBSD:*:*)
+	echo mipsel-unknown-openbsd${UNAME_RELEASE}
+	exit 0 ;;
+    sgi:OpenBSD:*:*)
+	echo mipseb-unknown-openbsd${UNAME_RELEASE}
+	exit 0 ;;
+    sun3:OpenBSD:*:*)
+	echo m68k-unknown-openbsd${UNAME_RELEASE}
+	exit 0 ;;
+    wgrisc:OpenBSD:*:*)
+	echo mipsel-unknown-openbsd${UNAME_RELEASE}
+	exit 0 ;;
+    *:OpenBSD:*:*)
+	echo ${UNAME_MACHINE}-unknown-openbsd${UNAME_RELEASE}
+	exit 0 ;;
+    alpha:OSF1:*:*)
+	if test $UNAME_RELEASE = "V4.0"; then
+		UNAME_RELEASE=`/usr/sbin/sizer -v | awk '{print $3}'`
+	fi
+	# A Vn.n version is a released version.
+	# A Tn.n version is a released field test version.
+	# A Xn.n version is an unreleased experimental baselevel.
+	# 1.2 uses "1.2" for uname -r.
+	eval $set_cc_for_build
+	cat <<EOF >$dummy.s
+	.data
+\$Lformat:
+	.byte 37,100,45,37,120,10,0	# "%d-%x\n"
+
+	.text
+	.globl main
+	.align 4
+	.ent main
+main:
+	.frame \$30,16,\$26,0
+	ldgp \$29,0(\$27)
+	.prologue 1
+	.long 0x47e03d80 # implver \$0
+	lda \$2,-1
+	.long 0x47e20c21 # amask \$2,\$1
+	lda \$16,\$Lformat
+	mov \$0,\$17
+	not \$1,\$18
+	jsr \$26,printf
+	ldgp \$29,0(\$26)
+	mov 0,\$16
+	jsr \$26,exit
+	.end main
+EOF
+	$CC_FOR_BUILD $dummy.s -o $dummy 2>/dev/null
+	if test "$?" = 0 ; then
+		case `$dummy` in
+			0-0)
+				UNAME_MACHINE="alpha"
+				;;
+			1-0)
+				UNAME_MACHINE="alphaev5"
+				;;
+			1-1)
+				UNAME_MACHINE="alphaev56"
+				;;
+			1-101)
+				UNAME_MACHINE="alphapca56"
+				;;
+			2-303)
+				UNAME_MACHINE="alphaev6"
+				;;
+			2-307)
+				UNAME_MACHINE="alphaev67"
+				;;
+			2-1307)
+				UNAME_MACHINE="alphaev68"
+				;;
+			3-1307)
+				UNAME_MACHINE="alphaev7"
+				;;
+		esac
+	fi
+	rm -f $dummy.s $dummy && rmdir $tmpdir
+	echo ${UNAME_MACHINE}-dec-osf`echo ${UNAME_RELEASE} | sed -e 's/^[VTX]//' | tr 'ABCDEFGHIJKLMNOPQRSTUVWXYZ' 'abcdefghijklmnopqrstuvwxyz'`
+	exit 0 ;;
+    Alpha\ *:Windows_NT*:*)
+	# How do we know it's Interix rather than the generic POSIX subsystem?
+	# Should we change UNAME_MACHINE based on the output of uname instead
+	# of the specific Alpha model?
+	echo alpha-pc-interix
+	exit 0 ;;
+    21064:Windows_NT:50:3)
+	echo alpha-dec-winnt3.5
+	exit 0 ;;
+    Amiga*:UNIX_System_V:4.0:*)
+	echo m68k-unknown-sysv4
+	exit 0;;
+    *:[Aa]miga[Oo][Ss]:*:*)
+	echo ${UNAME_MACHINE}-unknown-amigaos
+	exit 0 ;;
+    *:[Mm]orph[Oo][Ss]:*:*)
+	echo ${UNAME_MACHINE}-unknown-morphos
+	exit 0 ;;
+    *:OS/390:*:*)
+	echo i370-ibm-openedition
+	exit 0 ;;
+    arm:RISC*:1.[012]*:*|arm:riscix:1.[012]*:*)
+	echo arm-acorn-riscix${UNAME_RELEASE}
+	exit 0;;
+    SR2?01:HI-UX/MPP:*:* | SR8000:HI-UX/MPP:*:*)
+	echo hppa1.1-hitachi-hiuxmpp
+	exit 0;;
+    Pyramid*:OSx*:*:* | MIS*:OSx*:*:* | MIS*:SMP_DC-OSx*:*:*)
+	# akee@wpdis03.wpafb.af.mil (Earle F. Ake) contributed MIS and NILE.
+	if test "`(/bin/universe) 2>/dev/null`" = att ; then
+		echo pyramid-pyramid-sysv3
+	else
+		echo pyramid-pyramid-bsd
+	fi
+	exit 0 ;;
+    NILE*:*:*:dcosx)
+	echo pyramid-pyramid-svr4
+	exit 0 ;;
+    DRS?6000:UNIX_SV:4.2*:7*)
+	case `/usr/bin/uname -p` in
+	    sparc) echo sparc-icl-nx7 && exit 0 ;;
+	esac ;;
+    sun4H:SunOS:5.*:*)
+	echo sparc-hal-solaris2`echo ${UNAME_RELEASE}|sed -e 's/[^.]*//'`
+	exit 0 ;;
+    sun4*:SunOS:5.*:* | tadpole*:SunOS:5.*:*)
+	echo sparc-sun-solaris2`echo ${UNAME_RELEASE}|sed -e 's/[^.]*//'`
+	exit 0 ;;
+    i86pc:SunOS:5.*:*)
+	echo i386-pc-solaris2`echo ${UNAME_RELEASE}|sed -e 's/[^.]*//'`
+	exit 0 ;;
+    sun4*:SunOS:6*:*)
+	# According to config.sub, this is the proper way to canonicalize
+	# SunOS6.  Hard to guess exactly what SunOS6 will be like, but
+	# it's likely to be more like Solaris than SunOS4.
+	echo sparc-sun-solaris3`echo ${UNAME_RELEASE}|sed -e 's/[^.]*//'`
+	exit 0 ;;
+    sun4*:SunOS:*:*)
+	case "`/usr/bin/arch -k`" in
+	    Series*|S4*)
+		UNAME_RELEASE=`uname -v`
+		;;
+	esac
+	# Japanese Language versions have a version number like `4.1.3-JL'.
+	echo sparc-sun-sunos`echo ${UNAME_RELEASE}|sed -e 's/-/_/'`
+	exit 0 ;;
+    sun3*:SunOS:*:*)
+	echo m68k-sun-sunos${UNAME_RELEASE}
+	exit 0 ;;
+    sun*:*:4.2BSD:*)
+	UNAME_RELEASE=`(sed 1q /etc/motd | awk '{print substr($5,1,3)}') 2>/dev/null`
+	test "x${UNAME_RELEASE}" = "x" && UNAME_RELEASE=3
+	case "`/bin/arch`" in
+	    sun3)
+		echo m68k-sun-sunos${UNAME_RELEASE}
+		;;
+	    sun4)
+		echo sparc-sun-sunos${UNAME_RELEASE}
+		;;
+	esac
+	exit 0 ;;
+    aushp:SunOS:*:*)
+	echo sparc-auspex-sunos${UNAME_RELEASE}
+	exit 0 ;;
+    # The situation for MiNT is a little confusing.  The machine name
+    # can be virtually everything (everything which is not
+    # "atarist" or "atariste" at least should have a processor
+    # > m68000).  The system name ranges from "MiNT" over "FreeMiNT"
+    # to the lowercase version "mint" (or "freemint").  Finally
+    # the system name "TOS" denotes a system which is actually not
+    # MiNT.  But MiNT is downward compatible to TOS, so this should
+    # be no problem.
+    atarist[e]:*MiNT:*:* | atarist[e]:*mint:*:* | atarist[e]:*TOS:*:*)
+        echo m68k-atari-mint${UNAME_RELEASE}
+	exit 0 ;;
+    atari*:*MiNT:*:* | atari*:*mint:*:* | atarist[e]:*TOS:*:*)
+	echo m68k-atari-mint${UNAME_RELEASE}
+        exit 0 ;;
+    *falcon*:*MiNT:*:* | *falcon*:*mint:*:* | *falcon*:*TOS:*:*)
+        echo m68k-atari-mint${UNAME_RELEASE}
+	exit 0 ;;
+    milan*:*MiNT:*:* | milan*:*mint:*:* | *milan*:*TOS:*:*)
+        echo m68k-milan-mint${UNAME_RELEASE}
+        exit 0 ;;
+    hades*:*MiNT:*:* | hades*:*mint:*:* | *hades*:*TOS:*:*)
+        echo m68k-hades-mint${UNAME_RELEASE}
+        exit 0 ;;
+    *:*MiNT:*:* | *:*mint:*:* | *:*TOS:*:*)
+        echo m68k-unknown-mint${UNAME_RELEASE}
+        exit 0 ;;
+    powerpc:machten:*:*)
+	echo powerpc-apple-machten${UNAME_RELEASE}
+	exit 0 ;;
+    RISC*:Mach:*:*)
+	echo mips-dec-mach_bsd4.3
+	exit 0 ;;
+    RISC*:ULTRIX:*:*)
+	echo mips-dec-ultrix${UNAME_RELEASE}
+	exit 0 ;;
+    VAX*:ULTRIX*:*:*)
+	echo vax-dec-ultrix${UNAME_RELEASE}
+	exit 0 ;;
+    2020:CLIX:*:* | 2430:CLIX:*:*)
+	echo clipper-intergraph-clix${UNAME_RELEASE}
+	exit 0 ;;
+    mips:*:*:UMIPS | mips:*:*:RISCos)
+	eval $set_cc_for_build
+	sed 's/^	//' << EOF >$dummy.c
+#ifdef __cplusplus
+#include <stdio.h>  /* for printf() prototype */
+	int main (int argc, char *argv[]) {
+#else
+	int main (argc, argv) int argc; char *argv[]; {
+#endif
+	#if defined (host_mips) && defined (MIPSEB)
+	#if defined (SYSTYPE_SYSV)
+	  printf ("mips-mips-riscos%ssysv\n", argv[1]); exit (0);
+	#endif
+	#if defined (SYSTYPE_SVR4)
+	  printf ("mips-mips-riscos%ssvr4\n", argv[1]); exit (0);
+	#endif
+	#if defined (SYSTYPE_BSD43) || defined(SYSTYPE_BSD)
+	  printf ("mips-mips-riscos%sbsd\n", argv[1]); exit (0);
+	#endif
+	#endif
+	  exit (-1);
+	}
+EOF
+	$CC_FOR_BUILD $dummy.c -o $dummy \
+	  && $dummy `echo "${UNAME_RELEASE}" | sed -n 's/\([0-9]*\).*/\1/p'` \
+	  && rm -f $dummy.c $dummy && rmdir $tmpdir && exit 0
+	rm -f $dummy.c $dummy && rmdir $tmpdir
+	echo mips-mips-riscos${UNAME_RELEASE}
+	exit 0 ;;
+    Motorola:PowerMAX_OS:*:*)
+	echo powerpc-motorola-powermax
+	exit 0 ;;
+    Night_Hawk:*:*:PowerMAX_OS)
+	echo powerpc-harris-powermax
+	exit 0 ;;
+    Night_Hawk:Power_UNIX:*:*)
+	echo powerpc-harris-powerunix
+	exit 0 ;;
+    m88k:CX/UX:7*:*)
+	echo m88k-harris-cxux7
+	exit 0 ;;
+    m88k:*:4*:R4*)
+	echo m88k-motorola-sysv4
+	exit 0 ;;
+    m88k:*:3*:R3*)
+	echo m88k-motorola-sysv3
+	exit 0 ;;
+    AViiON:dgux:*:*)
+        # DG/UX returns AViiON for all architectures
+        UNAME_PROCESSOR=`/usr/bin/uname -p`
+	if [ $UNAME_PROCESSOR = mc88100 ] || [ $UNAME_PROCESSOR = mc88110 ]
+	then
+	    if [ ${TARGET_BINARY_INTERFACE}x = m88kdguxelfx ] || \
+	       [ ${TARGET_BINARY_INTERFACE}x = x ]
+	    then
+		echo m88k-dg-dgux${UNAME_RELEASE}
+	    else
+		echo m88k-dg-dguxbcs${UNAME_RELEASE}
+	    fi
+	else
+	    echo i586-dg-dgux${UNAME_RELEASE}
+	fi
+ 	exit 0 ;;
+    M88*:DolphinOS:*:*)	# DolphinOS (SVR3)
+	echo m88k-dolphin-sysv3
+	exit 0 ;;
+    M88*:*:R3*:*)
+	# Delta 88k system running SVR3
+	echo m88k-motorola-sysv3
+	exit 0 ;;
+    XD88*:*:*:*) # Tektronix XD88 system running UTekV (SVR3)
+	echo m88k-tektronix-sysv3
+	exit 0 ;;
+    Tek43[0-9][0-9]:UTek:*:*) # Tektronix 4300 system running UTek (BSD)
+	echo m68k-tektronix-bsd
+	exit 0 ;;
+    *:IRIX*:*:*)
+	echo mips-sgi-irix`echo ${UNAME_RELEASE}|sed -e 's/-/_/g'`
+	exit 0 ;;
+    ????????:AIX?:[12].1:2)   # AIX 2.2.1 or AIX 2.1.1 is RT/PC AIX.
+	echo romp-ibm-aix      # uname -m gives an 8 hex-code CPU id
+	exit 0 ;;              # Note that: echo "'`uname -s`'" gives 'AIX '
+    i*86:AIX:*:*)
+	echo i386-ibm-aix
+	exit 0 ;;
+    ia64:AIX:*:*)
+	if [ -x /usr/bin/oslevel ] ; then
+		IBM_REV=`/usr/bin/oslevel`
+	else
+		IBM_REV=${UNAME_VERSION}.${UNAME_RELEASE}
+	fi
+	echo ${UNAME_MACHINE}-ibm-aix${IBM_REV}
+	exit 0 ;;
+    *:AIX:2:3)
+	if grep bos325 /usr/include/stdio.h >/dev/null 2>&1; then
+		eval $set_cc_for_build
+		sed 's/^		//' << EOF >$dummy.c
+		#include <sys/systemcfg.h>
+
+		main()
+			{
+			if (!__power_pc())
+				exit(1);
+			puts("powerpc-ibm-aix3.2.5");
+			exit(0);
+			}
+EOF
+		$CC_FOR_BUILD $dummy.c -o $dummy && $dummy && rm -f $dummy.c $dummy && rmdir $tmpdir && exit 0
+		rm -f $dummy.c $dummy && rmdir $tmpdir
+		echo rs6000-ibm-aix3.2.5
+	elif grep bos324 /usr/include/stdio.h >/dev/null 2>&1; then
+		echo rs6000-ibm-aix3.2.4
+	else
+		echo rs6000-ibm-aix3.2
+	fi
+	exit 0 ;;
+    *:AIX:*:[45])
+	IBM_CPU_ID=`/usr/sbin/lsdev -C -c processor -S available | sed 1q | awk '{ print $1 }'`
+	if /usr/sbin/lsattr -El ${IBM_CPU_ID} | grep ' POWER' >/dev/null 2>&1; then
+		IBM_ARCH=rs6000
+	else
+		IBM_ARCH=powerpc
+	fi
+	if [ -x /usr/bin/oslevel ] ; then
+		IBM_REV=`/usr/bin/oslevel`
+	else
+		IBM_REV=${UNAME_VERSION}.${UNAME_RELEASE}
+	fi
+	echo ${IBM_ARCH}-ibm-aix${IBM_REV}
+	exit 0 ;;
+    *:AIX:*:*)
+	echo rs6000-ibm-aix
+	exit 0 ;;
+    ibmrt:4.4BSD:*|romp-ibm:BSD:*)
+	echo romp-ibm-bsd4.4
+	exit 0 ;;
+    ibmrt:*BSD:*|romp-ibm:BSD:*)            # covers RT/PC BSD and
+	echo romp-ibm-bsd${UNAME_RELEASE}   # 4.3 with uname added to
+	exit 0 ;;                           # report: romp-ibm BSD 4.3
+    *:BOSX:*:*)
+	echo rs6000-bull-bosx
+	exit 0 ;;
+    DPX/2?00:B.O.S.:*:*)
+	echo m68k-bull-sysv3
+	exit 0 ;;
+    9000/[34]??:4.3bsd:1.*:*)
+	echo m68k-hp-bsd
+	exit 0 ;;
+    hp300:4.4BSD:*:* | 9000/[34]??:4.3bsd:2.*:*)
+	echo m68k-hp-bsd4.4
+	exit 0 ;;
+    9000/[34678]??:HP-UX:*:*)
+	HPUX_REV=`echo ${UNAME_RELEASE}|sed -e 's/[^.]*.[0B]*//'`
+	case "${UNAME_MACHINE}" in
+	    9000/31? )            HP_ARCH=m68000 ;;
+	    9000/[34]?? )         HP_ARCH=m68k ;;
+	    9000/[678][0-9][0-9])
+		if [ -x /usr/bin/getconf ]; then
+		    sc_cpu_version=`/usr/bin/getconf SC_CPU_VERSION 2>/dev/null`
+                    sc_kernel_bits=`/usr/bin/getconf SC_KERNEL_BITS 2>/dev/null`
+                    case "${sc_cpu_version}" in
+                      523) HP_ARCH="hppa1.0" ;; # CPU_PA_RISC1_0
+                      528) HP_ARCH="hppa1.1" ;; # CPU_PA_RISC1_1
+                      532)                      # CPU_PA_RISC2_0
+                        case "${sc_kernel_bits}" in
+                          32) HP_ARCH="hppa2.0n" ;;
+                          64) HP_ARCH="hppa2.0w" ;;
+			  '') HP_ARCH="hppa2.0" ;;   # HP-UX 10.20
+                        esac ;;
+                    esac
+		fi
+		if [ "${HP_ARCH}" = "" ]; then
+		    eval $set_cc_for_build
+		    sed 's/^              //' << EOF >$dummy.c
+
+              #define _HPUX_SOURCE
+              #include <stdlib.h>
+              #include <unistd.h>
+
+              int main ()
+              {
+              #if defined(_SC_KERNEL_BITS)
+                  long bits = sysconf(_SC_KERNEL_BITS);
+              #endif
+                  long cpu  = sysconf (_SC_CPU_VERSION);
+
+                  switch (cpu)
+              	{
+              	case CPU_PA_RISC1_0: puts ("hppa1.0"); break;
+              	case CPU_PA_RISC1_1: puts ("hppa1.1"); break;
+              	case CPU_PA_RISC2_0:
+              #if defined(_SC_KERNEL_BITS)
+              	    switch (bits)
+              		{
+              		case 64: puts ("hppa2.0w"); break;
+              		case 32: puts ("hppa2.0n"); break;
+              		default: puts ("hppa2.0"); break;
+              		} break;
+              #else  /* !defined(_SC_KERNEL_BITS) */
+              	    puts ("hppa2.0"); break;
+              #endif
+              	default: puts ("hppa1.0"); break;
+              	}
+                  exit (0);
+              }
+EOF
+		    (CCOPTS= $CC_FOR_BUILD $dummy.c -o $dummy 2>/dev/null) && HP_ARCH=`$dummy`
+		    if test -z "$HP_ARCH"; then HP_ARCH=hppa; fi
+		    rm -f $dummy.c $dummy && rmdir $tmpdir
+		fi ;;
+	esac
+	echo ${HP_ARCH}-hp-hpux${HPUX_REV}
+	exit 0 ;;
+    ia64:HP-UX:*:*)
+	HPUX_REV=`echo ${UNAME_RELEASE}|sed -e 's/[^.]*.[0B]*//'`
+	echo ia64-hp-hpux${HPUX_REV}
+	exit 0 ;;
+    3050*:HI-UX:*:*)
+	eval $set_cc_for_build
+	sed 's/^	//' << EOF >$dummy.c
+	#include <unistd.h>
+	int
+	main ()
+	{
+	  long cpu = sysconf (_SC_CPU_VERSION);
+	  /* The order matters, because CPU_IS_HP_MC68K erroneously returns
+	     true for CPU_PA_RISC1_0.  CPU_IS_PA_RISC returns correct
+	     results, however.  */
+	  if (CPU_IS_PA_RISC (cpu))
+	    {
+	      switch (cpu)
+		{
+		  case CPU_PA_RISC1_0: puts ("hppa1.0-hitachi-hiuxwe2"); break;
+		  case CPU_PA_RISC1_1: puts ("hppa1.1-hitachi-hiuxwe2"); break;
+		  case CPU_PA_RISC2_0: puts ("hppa2.0-hitachi-hiuxwe2"); break;
+		  default: puts ("hppa-hitachi-hiuxwe2"); break;
+		}
+	    }
+	  else if (CPU_IS_HP_MC68K (cpu))
+	    puts ("m68k-hitachi-hiuxwe2");
+	  else puts ("unknown-hitachi-hiuxwe2");
+	  exit (0);
+	}
+EOF
+	$CC_FOR_BUILD $dummy.c -o $dummy && $dummy && rm -f $dummy.c $dummy && rmdir $tmpdir && exit 0
+	rm -f $dummy.c $dummy && rmdir $tmpdir
+	echo unknown-hitachi-hiuxwe2
+	exit 0 ;;
+    9000/7??:4.3bsd:*:* | 9000/8?[79]:4.3bsd:*:* )
+	echo hppa1.1-hp-bsd
+	exit 0 ;;
+    9000/8??:4.3bsd:*:*)
+	echo hppa1.0-hp-bsd
+	exit 0 ;;
+    *9??*:MPE/iX:*:* | *3000*:MPE/iX:*:*)
+	echo hppa1.0-hp-mpeix
+	exit 0 ;;
+    hp7??:OSF1:*:* | hp8?[79]:OSF1:*:* )
+	echo hppa1.1-hp-osf
+	exit 0 ;;
+    hp8??:OSF1:*:*)
+	echo hppa1.0-hp-osf
+	exit 0 ;;
+    i*86:OSF1:*:*)
+	if [ -x /usr/sbin/sysversion ] ; then
+	    echo ${UNAME_MACHINE}-unknown-osf1mk
+	else
+	    echo ${UNAME_MACHINE}-unknown-osf1
+	fi
+	exit 0 ;;
+    parisc*:Lites*:*:*)
+	echo hppa1.1-hp-lites
+	exit 0 ;;
+    C1*:ConvexOS:*:* | convex:ConvexOS:C1*:*)
+	echo c1-convex-bsd
+        exit 0 ;;
+    C2*:ConvexOS:*:* | convex:ConvexOS:C2*:*)
+	if getsysinfo -f scalar_acc
+	then echo c32-convex-bsd
+	else echo c2-convex-bsd
+	fi
+        exit 0 ;;
+    C34*:ConvexOS:*:* | convex:ConvexOS:C34*:*)
+	echo c34-convex-bsd
+        exit 0 ;;
+    C38*:ConvexOS:*:* | convex:ConvexOS:C38*:*)
+	echo c38-convex-bsd
+        exit 0 ;;
+    C4*:ConvexOS:*:* | convex:ConvexOS:C4*:*)
+	echo c4-convex-bsd
+        exit 0 ;;
+    CRAY*Y-MP:*:*:*)
+	echo ymp-cray-unicos${UNAME_RELEASE} | sed -e 's/\.[^.]*$/.X/'
+	exit 0 ;;
+    CRAY*[A-Z]90:*:*:*)
+	echo ${UNAME_MACHINE}-cray-unicos${UNAME_RELEASE} \
+	| sed -e 's/CRAY.*\([A-Z]90\)/\1/' \
+	      -e y/ABCDEFGHIJKLMNOPQRSTUVWXYZ/abcdefghijklmnopqrstuvwxyz/ \
+	      -e 's/\.[^.]*$/.X/'
+	exit 0 ;;
+    CRAY*TS:*:*:*)
+	echo t90-cray-unicos${UNAME_RELEASE} | sed -e 's/\.[^.]*$/.X/'
+	exit 0 ;;
+    CRAY*T3D:*:*:*)
+	echo alpha-cray-unicosmk${UNAME_RELEASE} | sed -e 's/\.[^.]*$/.X/'
+	exit 0 ;;
+    CRAY*T3E:*:*:*)
+	echo alphaev5-cray-unicosmk${UNAME_RELEASE} | sed -e 's/\.[^.]*$/.X/'
+	exit 0 ;;
+    CRAY*SV1:*:*:*)
+	echo sv1-cray-unicos${UNAME_RELEASE} | sed -e 's/\.[^.]*$/.X/'
+	exit 0 ;;
+    F30[01]:UNIX_System_V:*:* | F700:UNIX_System_V:*:*)
+	FUJITSU_PROC=`uname -m | tr 'ABCDEFGHIJKLMNOPQRSTUVWXYZ' 'abcdefghijklmnopqrstuvwxyz'`
+        FUJITSU_SYS=`uname -p | tr 'ABCDEFGHIJKLMNOPQRSTUVWXYZ' 'abcdefghijklmnopqrstuvwxyz' | sed -e 's/\///'`
+        FUJITSU_REL=`echo ${UNAME_RELEASE} | sed -e 's/ /_/'`
+        echo "${FUJITSU_PROC}-fujitsu-${FUJITSU_SYS}${FUJITSU_REL}"
+        exit 0 ;;
+    i*86:BSD/386:*:* | i*86:BSD/OS:*:* | *:Ascend\ Embedded/OS:*:*)
+	echo ${UNAME_MACHINE}-pc-bsdi${UNAME_RELEASE}
+	exit 0 ;;
+    sparc*:BSD/OS:*:*)
+	echo sparc-unknown-bsdi${UNAME_RELEASE}
+	exit 0 ;;
+    *:BSD/OS:*:*)
+	echo ${UNAME_MACHINE}-unknown-bsdi${UNAME_RELEASE}
+	exit 0 ;;
+    *:FreeBSD:*:*)
+	# Determine whether the default compiler uses glibc.
+	eval $set_cc_for_build
+	sed 's/^	//' << EOF >$dummy.c
+	#include <features.h>
+	#if __GLIBC__ >= 2
+	LIBC=gnu
+	#else
+	LIBC=
+	#endif
+EOF
+	eval `$CC_FOR_BUILD -E $dummy.c 2>/dev/null | grep ^LIBC=`
+	rm -f $dummy.c && rmdir $tmpdir
+	echo ${UNAME_MACHINE}-unknown-freebsd`echo ${UNAME_RELEASE}|sed -e 's/[-(].*//'`${LIBC:+-$LIBC}
+	exit 0 ;;
+    i*:CYGWIN*:*)
+	echo ${UNAME_MACHINE}-pc-cygwin
+	exit 0 ;;
+    i*:MINGW*:*)
+	echo ${UNAME_MACHINE}-pc-mingw32
+	exit 0 ;;
+    i*:PW*:*)
+	echo ${UNAME_MACHINE}-pc-pw32
+	exit 0 ;;
+    x86:Interix*:3*)
+	echo i386-pc-interix3
+	exit 0 ;;
+    i*:Windows_NT*:* | Pentium*:Windows_NT*:*)
+	# How do we know it's Interix rather than the generic POSIX subsystem?
+	# It also conflicts with pre-2.0 versions of AT&T UWIN. Should we
+	# UNAME_MACHINE based on the output of uname instead of i386?
+	echo i386-pc-interix
+	exit 0 ;;
+    i*:UWIN*:*)
+	echo ${UNAME_MACHINE}-pc-uwin
+	exit 0 ;;
+    p*:CYGWIN*:*)
+	echo powerpcle-unknown-cygwin
+	exit 0 ;;
+    prep*:SunOS:5.*:*)
+	echo powerpcle-unknown-solaris2`echo ${UNAME_RELEASE}|sed -e 's/[^.]*//'`
+	exit 0 ;;
+    *:GNU:*:*)
+	echo `echo ${UNAME_MACHINE}|sed -e 's,[-/].*$,,'`-unknown-gnu`echo ${UNAME_RELEASE}|sed -e 's,/.*$,,'`
+	exit 0 ;;
+    i*86:Minix:*:*)
+	echo ${UNAME_MACHINE}-pc-minix
+	exit 0 ;;
+    arm*:Linux:*:*)
+	echo ${UNAME_MACHINE}-unknown-linux-gnu
+	exit 0 ;;
+    ia64:Linux:*:*)
+	echo ${UNAME_MACHINE}-unknown-linux-gnu
+	exit 0 ;;
+    m68*:Linux:*:*)
+	echo ${UNAME_MACHINE}-unknown-linux-gnu
+	exit 0 ;;
+    mips:Linux:*:*)
+	eval $set_cc_for_build
+	sed 's/^	//' << EOF >$dummy.c
+	#undef CPU
+	#undef mips
+	#undef mipsel
+	#if defined(__MIPSEL__) || defined(__MIPSEL) || defined(_MIPSEL) || defined(MIPSEL)
+	CPU=mipsel
+	#else
+	#if defined(__MIPSEB__) || defined(__MIPSEB) || defined(_MIPSEB) || defined(MIPSEB)
+	CPU=mips
+	#else
+	CPU=
+	#endif
+	#endif
+EOF
+	eval `$CC_FOR_BUILD -E $dummy.c 2>/dev/null | grep ^CPU=`
+	rm -f $dummy.c && rmdir $tmpdir
+	test x"${CPU}" != x && echo "${CPU}-pc-linux-gnu" && exit 0
+	;;
+    ppc:Linux:*:*)
+	echo powerpc-unknown-linux-gnu
+	exit 0 ;;
+    ppc64:Linux:*:*)
+	echo powerpc64-unknown-linux-gnu
+	exit 0 ;;
+    alpha:Linux:*:*)
+	case `sed -n '/^cpu model/s/^.*: \(.*\)/\1/p' < /proc/cpuinfo` in
+	  EV5)   UNAME_MACHINE=alphaev5 ;;
+	  EV56)  UNAME_MACHINE=alphaev56 ;;
+	  PCA56) UNAME_MACHINE=alphapca56 ;;
+	  PCA57) UNAME_MACHINE=alphapca56 ;;
+	  EV6)   UNAME_MACHINE=alphaev6 ;;
+	  EV67)  UNAME_MACHINE=alphaev67 ;;
+	  EV68*) UNAME_MACHINE=alphaev68 ;;
+        esac
+	objdump --private-headers /bin/sh | grep ld.so.1 >/dev/null
+	if test "$?" = 0 ; then LIBC="libc1" ; else LIBC="" ; fi
+	echo ${UNAME_MACHINE}-unknown-linux-gnu${LIBC}
+	exit 0 ;;
+    parisc:Linux:*:* | hppa:Linux:*:*)
+	# Look for CPU level
+	case `grep '^cpu[^a-z]*:' /proc/cpuinfo 2>/dev/null | cut -d' ' -f2` in
+	  PA7*) echo hppa1.1-unknown-linux-gnu ;;
+	  PA8*) echo hppa2.0-unknown-linux-gnu ;;
+	  *)    echo hppa-unknown-linux-gnu ;;
+	esac
+	exit 0 ;;
+    parisc64:Linux:*:* | hppa64:Linux:*:*)
+	echo hppa64-unknown-linux-gnu
+	exit 0 ;;
+    s390:Linux:*:* | s390x:Linux:*:*)
+	echo ${UNAME_MACHINE}-ibm-linux
+	exit 0 ;;
+    sh*:Linux:*:*)
+	echo ${UNAME_MACHINE}-unknown-linux-gnu
+	exit 0 ;;
+    sparc:Linux:*:* | sparc64:Linux:*:*)
+	echo ${UNAME_MACHINE}-unknown-linux-gnu
+	exit 0 ;;
+    x86_64:Linux:*:*)
+	echo x86_64-unknown-linux-gnu
+	exit 0 ;;
+    i*86:Linux:*:*)
+	# The BFD linker knows what the default object file format is, so
+	# first see if it will tell us. cd to the root directory to prevent
+	# problems with other programs or directories called `ld' in the path.
+	# Set LC_ALL=C to ensure ld outputs messages in English.
+	ld_supported_targets=`cd /; LC_ALL=C ld --help 2>&1 \
+			 | sed -ne '/supported targets:/!d
+				    s/[ 	][ 	]*/ /g
+				    s/.*supported targets: *//
+				    s/ .*//
+				    p'`
+        case "$ld_supported_targets" in
+	  elf32-i386)
+		TENTATIVE="${UNAME_MACHINE}-pc-linux-gnu"
+		;;
+	  a.out-i386-linux)
+		echo "${UNAME_MACHINE}-pc-linux-gnuaout"
+		exit 0 ;;
+	  coff-i386)
+		echo "${UNAME_MACHINE}-pc-linux-gnucoff"
+		exit 0 ;;
+	  "")
+		# Either a pre-BFD a.out linker (linux-gnuoldld) or
+		# one that does not give us useful --help.
+		echo "${UNAME_MACHINE}-pc-linux-gnuoldld"
+		exit 0 ;;
+	esac
+	# Determine whether the default compiler is a.out or elf
+	eval $set_cc_for_build
+	sed 's/^	//' << EOF >$dummy.c
+	#include <features.h>
+	#ifdef __ELF__
+	# ifdef __GLIBC__
+	#  if __GLIBC__ >= 2
+	LIBC=gnu
+	#  else
+	LIBC=gnulibc1
+	#  endif
+	# else
+	LIBC=gnulibc1
+	# endif
+	#else
+	#ifdef __INTEL_COMPILER
+	LIBC=gnu
+	#else
+	LIBC=gnuaout
+	#endif
+	#endif
+EOF
+	eval `$CC_FOR_BUILD -E $dummy.c 2>/dev/null | grep ^LIBC=`
+	rm -f $dummy.c && rmdir $tmpdir
+	test x"${LIBC}" != x && echo "${UNAME_MACHINE}-pc-linux-${LIBC}" && exit 0
+	test x"${TENTATIVE}" != x && echo "${TENTATIVE}" && exit 0
+	;;
+    i*86:DYNIX/ptx:4*:*)
+	# ptx 4.0 does uname -s correctly, with DYNIX/ptx in there.
+	# earlier versions are messed up and put the nodename in both
+	# sysname and nodename.
+	echo i386-sequent-sysv4
+	exit 0 ;;
+    i*86:UNIX_SV:4.2MP:2.*)
+        # Unixware is an offshoot of SVR4, but it has its own version
+        # number series starting with 2...
+        # I am not positive that other SVR4 systems won't match this,
+	# I just have to hope.  -- rms.
+        # Use sysv4.2uw... so that sysv4* matches it.
+	echo ${UNAME_MACHINE}-pc-sysv4.2uw${UNAME_VERSION}
+	exit 0 ;;
+    i*86:*:4.*:* | i*86:SYSTEM_V:4.*:*)
+	UNAME_REL=`echo ${UNAME_RELEASE} | sed 's/\/MP$//'`
+	if grep Novell /usr/include/link.h >/dev/null 2>/dev/null; then
+		echo ${UNAME_MACHINE}-univel-sysv${UNAME_REL}
+	else
+		echo ${UNAME_MACHINE}-pc-sysv${UNAME_REL}
+	fi
+	exit 0 ;;
+    i*86:*:5:[78]*)
+	case `/bin/uname -X | grep "^Machine"` in
+	    *486*)	     UNAME_MACHINE=i486 ;;
+	    *Pentium)	     UNAME_MACHINE=i586 ;;
+	    *Pent*|*Celeron) UNAME_MACHINE=i686 ;;
+	esac
+	echo ${UNAME_MACHINE}-unknown-sysv${UNAME_RELEASE}${UNAME_SYSTEM}${UNAME_VERSION}
+	exit 0 ;;
+    i*86:*:3.2:*)
+	if test -f /usr/options/cb.name; then
+		UNAME_REL=`sed -n 's/.*Version //p' </usr/options/cb.name`
+		echo ${UNAME_MACHINE}-pc-isc$UNAME_REL
+	elif /bin/uname -X 2>/dev/null >/dev/null ; then
+		UNAME_REL=`(/bin/uname -X|grep Release|sed -e 's/.*= //')`
+		(/bin/uname -X|grep i80486 >/dev/null) && UNAME_MACHINE=i486
+		(/bin/uname -X|grep '^Machine.*Pentium' >/dev/null) \
+			&& UNAME_MACHINE=i586
+		(/bin/uname -X|grep '^Machine.*Pent *II' >/dev/null) \
+			&& UNAME_MACHINE=i686
+		(/bin/uname -X|grep '^Machine.*Pentium Pro' >/dev/null) \
+			&& UNAME_MACHINE=i686
+		echo ${UNAME_MACHINE}-pc-sco$UNAME_REL
+	else
+		echo ${UNAME_MACHINE}-pc-sysv32
+	fi
+	exit 0 ;;
+    i*86:*DOS:*:*)
+	echo ${UNAME_MACHINE}-pc-msdosdjgpp
+	exit 0 ;;
+    pc:*:*:*)
+	# Left here for compatibility:
+        # uname -m prints for DJGPP always 'pc', but it prints nothing about
+        # the processor, so we play safe by assuming i386.
+	echo i386-pc-msdosdjgpp
+        exit 0 ;;
+    Intel:Mach:3*:*)
+	echo i386-pc-mach3
+	exit 0 ;;
+    paragon:*:*:*)
+	echo i860-intel-osf1
+	exit 0 ;;
+    i860:*:4.*:*) # i860-SVR4
+	if grep Stardent /usr/include/sys/uadmin.h >/dev/null 2>&1 ; then
+	  echo i860-stardent-sysv${UNAME_RELEASE} # Stardent Vistra i860-SVR4
+	else # Add other i860-SVR4 vendors below as they are discovered.
+	  echo i860-unknown-sysv${UNAME_RELEASE}  # Unknown i860-SVR4
+	fi
+	exit 0 ;;
+    mini*:CTIX:SYS*5:*)
+	# "miniframe"
+	echo m68010-convergent-sysv
+	exit 0 ;;
+    M68*:*:R3V[567]*:*)
+	test -r /sysV68 && echo 'm68k-motorola-sysv' && exit 0 ;;
+    3[34]??:*:4.0:3.0 | 3[34]??A:*:4.0:3.0 | 3[34]??,*:*:4.0:3.0 | 3[34]??/*:*:4.0:3.0 | 4400:*:4.0:3.0 | 4850:*:4.0:3.0 | SKA40:*:4.0:3.0)
+	OS_REL=''
+	test -r /etc/.relid \
+	&& OS_REL=.`sed -n 's/[^ ]* [^ ]* \([0-9][0-9]\).*/\1/p' < /etc/.relid`
+	/bin/uname -p 2>/dev/null | grep 86 >/dev/null \
+	  && echo i486-ncr-sysv4.3${OS_REL} && exit 0
+	/bin/uname -p 2>/dev/null | /bin/grep entium >/dev/null \
+	  && echo i586-ncr-sysv4.3${OS_REL} && exit 0 ;;
+    3[34]??:*:4.0:* | 3[34]??,*:*:4.0:*)
+        /bin/uname -p 2>/dev/null | grep 86 >/dev/null \
+          && echo i486-ncr-sysv4 && exit 0 ;;
+    m68*:LynxOS:2.*:* | m68*:LynxOS:3.0*:*)
+	echo m68k-unknown-lynxos${UNAME_RELEASE}
+	exit 0 ;;
+    mc68030:UNIX_System_V:4.*:*)
+	echo m68k-atari-sysv4
+	exit 0 ;;
+    i*86:LynxOS:2.*:* | i*86:LynxOS:3.[01]*:* | i*86:LynxOS:4.0*:*)
+	echo i386-unknown-lynxos${UNAME_RELEASE}
+	exit 0 ;;
+    TSUNAMI:LynxOS:2.*:*)
+	echo sparc-unknown-lynxos${UNAME_RELEASE}
+	exit 0 ;;
+    rs6000:LynxOS:2.*:*)
+	echo rs6000-unknown-lynxos${UNAME_RELEASE}
+	exit 0 ;;
+    PowerPC:LynxOS:2.*:* | PowerPC:LynxOS:3.[01]*:* | PowerPC:LynxOS:4.0*:*)
+	echo powerpc-unknown-lynxos${UNAME_RELEASE}
+	exit 0 ;;
+    SM[BE]S:UNIX_SV:*:*)
+	echo mips-dde-sysv${UNAME_RELEASE}
+	exit 0 ;;
+    RM*:ReliantUNIX-*:*:*)
+	echo mips-sni-sysv4
+	exit 0 ;;
+    RM*:SINIX-*:*:*)
+	echo mips-sni-sysv4
+	exit 0 ;;
+    *:SINIX-*:*:*)
+	if uname -p 2>/dev/null >/dev/null ; then
+		UNAME_MACHINE=`(uname -p) 2>/dev/null`
+		echo ${UNAME_MACHINE}-sni-sysv4
+	else
+		echo ns32k-sni-sysv
+	fi
+	exit 0 ;;
+    PENTIUM:*:4.0*:*) # Unisys `ClearPath HMP IX 4000' SVR4/MP effort
+                      # says <Richard.M.Bartel@ccMail.Census.GOV>
+        echo i586-unisys-sysv4
+        exit 0 ;;
+    *:UNIX_System_V:4*:FTX*)
+	# From Gerald Hewes <hewes@openmarket.com>.
+	# How about differentiating between stratus architectures? -djm
+	echo hppa1.1-stratus-sysv4
+	exit 0 ;;
+    *:*:*:FTX*)
+	# From seanf@swdc.stratus.com.
+	echo i860-stratus-sysv4
+	exit 0 ;;
+    *:VOS:*:*)
+	# From Paul.Green@stratus.com.
+	echo hppa1.1-stratus-vos
+	exit 0 ;;
+    mc68*:A/UX:*:*)
+	echo m68k-apple-aux${UNAME_RELEASE}
+	exit 0 ;;
+    news*:NEWS-OS:6*:*)
+	echo mips-sony-newsos6
+	exit 0 ;;
+    R[34]000:*System_V*:*:* | R4000:UNIX_SYSV:*:* | R*000:UNIX_SV:*:*)
+	if [ -d /usr/nec ]; then
+	        echo mips-nec-sysv${UNAME_RELEASE}
+	else
+	        echo mips-unknown-sysv${UNAME_RELEASE}
+	fi
+        exit 0 ;;
+    BeBox:BeOS:*:*)	# BeOS running on hardware made by Be, PPC only.
+	echo powerpc-be-beos
+	exit 0 ;;
+    BeMac:BeOS:*:*)	# BeOS running on Mac or Mac clone, PPC only.
+	echo powerpc-apple-beos
+	exit 0 ;;
+    BePC:BeOS:*:*)	# BeOS running on Intel PC compatible.
+	echo i586-pc-beos
+	exit 0 ;;
+    SX-4:SUPER-UX:*:*)
+	echo sx4-nec-superux${UNAME_RELEASE}
+	exit 0 ;;
+    SX-5:SUPER-UX:*:*)
+	echo sx5-nec-superux${UNAME_RELEASE}
+	exit 0 ;;
+    Power*:Rhapsody:*:*)
+	echo powerpc-apple-rhapsody${UNAME_RELEASE}
+	exit 0 ;;
+    *:Rhapsody:*:*)
+	echo ${UNAME_MACHINE}-apple-rhapsody${UNAME_RELEASE}
+	exit 0 ;;
+    *:Darwin:*:*)
+	echo `uname -p`-apple-darwin${UNAME_RELEASE}
+	exit 0 ;;
+    *:procnto*:*:* | *:QNX:[0123456789]*:*)
+	UNAME_PROCESSOR=`uname -p`
+	if test "$UNAME_PROCESSOR" = "x86"; then
+		UNAME_PROCESSOR=i386
+		UNAME_MACHINE=pc
+	fi
+	echo ${UNAME_PROCESSOR}-${UNAME_MACHINE}-nto-qnx${UNAME_RELEASE}
+	exit 0 ;;
+    *:QNX:*:4*)
+	echo i386-pc-qnx
+	exit 0 ;;
+    NSR-[GKLNPTVW]:NONSTOP_KERNEL:*:*)
+	echo nsr-tandem-nsk${UNAME_RELEASE}
+	exit 0 ;;
+    *:NonStop-UX:*:*)
+	echo mips-compaq-nonstopux
+	exit 0 ;;
+    BS2000:POSIX*:*:*)
+	echo bs2000-siemens-sysv
+	exit 0 ;;
+    DS/*:UNIX_System_V:*:*)
+	echo ${UNAME_MACHINE}-${UNAME_SYSTEM}-${UNAME_RELEASE}
+	exit 0 ;;
+    *:Plan9:*:*)
+	# "uname -m" is not consistent, so use $cputype instead. 386
+	# is converted to i386 for consistency with other x86
+	# operating systems.
+	if test "$cputype" = "386"; then
+	    UNAME_MACHINE=i386
+	else
+	    UNAME_MACHINE="$cputype"
+	fi
+	echo ${UNAME_MACHINE}-unknown-plan9
+	exit 0 ;;
+    i*86:OS/2:*:*)
+	# If we were able to find `uname', then EMX Unix compatibility
+	# is probably installed.
+	echo ${UNAME_MACHINE}-pc-os2-emx
+	exit 0 ;;
+    *:TOPS-10:*:*)
+	echo pdp10-unknown-tops10
+	exit 0 ;;
+    *:TENEX:*:*)
+	echo pdp10-unknown-tenex
+	exit 0 ;;
+    KS10:TOPS-20:*:* | KL10:TOPS-20:*:* | TYPE4:TOPS-20:*:*)
+	echo pdp10-dec-tops20
+	exit 0 ;;
+    XKL-1:TOPS-20:*:* | TYPE5:TOPS-20:*:*)
+	echo pdp10-xkl-tops20
+	exit 0 ;;
+    *:TOPS-20:*:*)
+	echo pdp10-unknown-tops20
+	exit 0 ;;
+    *:ITS:*:*)
+	echo pdp10-unknown-its
+	exit 0 ;;
+    i*86:XTS-300:*:STOP)
+	echo ${UNAME_MACHINE}-unknown-stop
+	exit 0 ;;
+    i*86:atheos:*:*)
+	echo ${UNAME_MACHINE}-unknown-atheos
+	exit 0 ;;
+esac
+
+#echo '(No uname command or uname output not recognized.)' 1>&2
+#echo "${UNAME_MACHINE}:${UNAME_SYSTEM}:${UNAME_RELEASE}:${UNAME_VERSION}" 1>&2
+
+eval $set_cc_for_build
+cat >$dummy.c <<EOF
+#ifdef _SEQUENT_
+# include <sys/types.h>
+# include <sys/utsname.h>
+#endif
+main ()
+{
+#if defined (sony)
+#if defined (MIPSEB)
+  /* BFD wants "bsd" instead of "newsos".  Perhaps BFD should be changed,
+     I don't know....  */
+  printf ("mips-sony-bsd\n"); exit (0);
+#else
+#include <sys/param.h>
+  printf ("m68k-sony-newsos%s\n",
+#ifdef NEWSOS4
+          "4"
+#else
+	  ""
+#endif
+         ); exit (0);
+#endif
+#endif
+
+#if defined (__arm) && defined (__acorn) && defined (__unix)
+  printf ("arm-acorn-riscix"); exit (0);
+#endif
+
+#if defined (hp300) && !defined (hpux)
+  printf ("m68k-hp-bsd\n"); exit (0);
+#endif
+
+#if defined (NeXT)
+#if !defined (__ARCHITECTURE__)
+#define __ARCHITECTURE__ "m68k"
+#endif
+  int version;
+  version=`(hostinfo | sed -n 's/.*NeXT Mach \([0-9]*\).*/\1/p') 2>/dev/null`;
+  if (version < 4)
+    printf ("%s-next-nextstep%d\n", __ARCHITECTURE__, version);
+  else
+    printf ("%s-next-openstep%d\n", __ARCHITECTURE__, version);
+  exit (0);
+#endif
+
+#if defined (MULTIMAX) || defined (n16)
+#if defined (UMAXV)
+  printf ("ns32k-encore-sysv\n"); exit (0);
+#else
+#if defined (CMU)
+  printf ("ns32k-encore-mach\n"); exit (0);
+#else
+  printf ("ns32k-encore-bsd\n"); exit (0);
+#endif
+#endif
+#endif
+
+#if defined (__386BSD__)
+  printf ("i386-pc-bsd\n"); exit (0);
+#endif
+
+#if defined (sequent)
+#if defined (i386)
+  printf ("i386-sequent-dynix\n"); exit (0);
+#endif
+#if defined (ns32000)
+  printf ("ns32k-sequent-dynix\n"); exit (0);
+#endif
+#endif
+
+#if defined (_SEQUENT_)
+    struct utsname un;
+
+    uname(&un);
+
+    if (strncmp(un.version, "V2", 2) == 0) {
+	printf ("i386-sequent-ptx2\n"); exit (0);
+    }
+    if (strncmp(un.version, "V1", 2) == 0) { /* XXX is V1 correct? */
+	printf ("i386-sequent-ptx1\n"); exit (0);
+    }
+    printf ("i386-sequent-ptx\n"); exit (0);
+
+#endif
+
+#if defined (vax)
+# if !defined (ultrix)
+#  include <sys/param.h>
+#  if defined (BSD)
+#   if BSD == 43
+      printf ("vax-dec-bsd4.3\n"); exit (0);
+#   else
+#    if BSD == 199006
+      printf ("vax-dec-bsd4.3reno\n"); exit (0);
+#    else
+      printf ("vax-dec-bsd\n"); exit (0);
+#    endif
+#   endif
+#  else
+    printf ("vax-dec-bsd\n"); exit (0);
+#  endif
+# else
+    printf ("vax-dec-ultrix\n"); exit (0);
+# endif
+#endif
+
+#if defined (alliant) && defined (i860)
+  printf ("i860-alliant-bsd\n"); exit (0);
+#endif
+
+  exit (1);
+}
+EOF
+
+$CC_FOR_BUILD $dummy.c -o $dummy 2>/dev/null && $dummy && rm -f $dummy.c $dummy && rmdir $tmpdir && exit 0
+rm -f $dummy.c $dummy && rmdir $tmpdir
+
+# Apollos put the system type in the environment.
+
+test -d /usr/apollo && { echo ${ISP}-apollo-${SYSTYPE}; exit 0; }
+
+# Convex versions that predate uname can use getsysinfo(1)
+
+if [ -x /usr/convex/getsysinfo ]
+then
+    case `getsysinfo -f cpu_type` in
+    c1*)
+	echo c1-convex-bsd
+	exit 0 ;;
+    c2*)
+	if getsysinfo -f scalar_acc
+	then echo c32-convex-bsd
+	else echo c2-convex-bsd
+	fi
+	exit 0 ;;
+    c34*)
+	echo c34-convex-bsd
+	exit 0 ;;
+    c38*)
+	echo c38-convex-bsd
+	exit 0 ;;
+    c4*)
+	echo c4-convex-bsd
+	exit 0 ;;
+    esac
+fi
+
+cat >&2 <<EOF
+$0: unable to guess system type
+
+This script, last modified $timestamp, has failed to recognize
+the operating system you are using. It is advised that you
+download the most up to date version of the config scripts from
+
+    ftp://ftp.gnu.org/pub/gnu/config/
+
+If the version you run ($0) is already up to date, please
+send the following data and any information you think might be
+pertinent to <config-patches@gnu.org> in order to provide the needed
+information to handle your system.
+
+config.guess timestamp = $timestamp
+
+uname -m = `(uname -m) 2>/dev/null || echo unknown`
+uname -r = `(uname -r) 2>/dev/null || echo unknown`
+uname -s = `(uname -s) 2>/dev/null || echo unknown`
+uname -v = `(uname -v) 2>/dev/null || echo unknown`
+
+/usr/bin/uname -p = `(/usr/bin/uname -p) 2>/dev/null`
+/bin/uname -X     = `(/bin/uname -X) 2>/dev/null`
+
+hostinfo               = `(hostinfo) 2>/dev/null`
+/bin/universe          = `(/bin/universe) 2>/dev/null`
+/usr/bin/arch -k       = `(/usr/bin/arch -k) 2>/dev/null`
+/bin/arch              = `(/bin/arch) 2>/dev/null`
+/usr/bin/oslevel       = `(/usr/bin/oslevel) 2>/dev/null`
+/usr/convex/getsysinfo = `(/usr/convex/getsysinfo) 2>/dev/null`
+
+UNAME_MACHINE = ${UNAME_MACHINE}
+UNAME_RELEASE = ${UNAME_RELEASE}
+UNAME_SYSTEM  = ${UNAME_SYSTEM}
+UNAME_VERSION = ${UNAME_VERSION}
+EOF
+
+exit 1
+
+# Local variables:
+# eval: (add-hook 'write-file-hooks 'time-stamp)
+# time-stamp-start: "timestamp='"
+# time-stamp-format: "%:y-%02m-%02d"
+# time-stamp-end: "'"
+# End:
diff --git a/config/config.sub b/config/config.sub
new file mode 100755
index 0000000..9ff085e
--- /dev/null
+++ b/config/config.sub
@@ -0,0 +1,1460 @@
+#! /bin/sh
+# Configuration validation subroutine script.
+#   Copyright (C) 1992, 1993, 1994, 1995, 1996, 1997, 1998, 1999,
+#   2000, 2001, 2002 Free Software Foundation, Inc.
+
+timestamp='2002-07-03'
+
+# This file is (in principle) common to ALL GNU software.
+# The presence of a machine in this file suggests that SOME GNU software
+# can handle that machine.  It does not imply ALL GNU software can.
+#
+# This file is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2 of the License, or
+# (at your option) any later version.
+#
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+#
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330,
+# Boston, MA 02111-1307, USA.
+
+# As a special exception to the GNU General Public License, if you
+# distribute this file as part of a program that contains a
+# configuration script generated by Autoconf, you may include it under
+# the same distribution terms that you use for the rest of that program.
+
+# Please send patches to <config-patches@gnu.org>.  Submit a context
+# diff and a properly formatted ChangeLog entry.
+#
+# Configuration subroutine to validate and canonicalize a configuration type.
+# Supply the specified configuration type as an argument.
+# If it is invalid, we print an error message on stderr and exit with code 1.
+# Otherwise, we print the canonical config type on stdout and succeed.
+
+# This file is supposed to be the same for all GNU packages
+# and recognize all the CPU types, system types and aliases
+# that are meaningful with *any* GNU software.
+# Each package is responsible for reporting which valid configurations
+# it does not support.  The user should be able to distinguish
+# a failure to support a valid configuration from a meaningless
+# configuration.
+
+# The goal of this file is to map all the various variations of a given
+# machine specification into a single specification in the form:
+#	CPU_TYPE-MANUFACTURER-OPERATING_SYSTEM
+# or in some cases, the newer four-part form:
+#	CPU_TYPE-MANUFACTURER-KERNEL-OPERATING_SYSTEM
+# It is wrong to echo any other type of specification.
+
+me=`echo "$0" | sed -e 's,.*/,,'`
+
+usage="\
+Usage: $0 [OPTION] CPU-MFR-OPSYS
+       $0 [OPTION] ALIAS
+
+Canonicalize a configuration name.
+
+Operation modes:
+  -h, --help         print this help, then exit
+  -t, --time-stamp   print date of last modification, then exit
+  -v, --version      print version number, then exit
+
+Report bugs and patches to <config-patches@gnu.org>."
+
+version="\
+GNU config.sub ($timestamp)
+
+Copyright (C) 1992, 1993, 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001
+Free Software Foundation, Inc.
+
+This is free software; see the source for copying conditions.  There is NO
+warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE."
+
+help="
+Try \`$me --help' for more information."
+
+# Parse command line
+while test $# -gt 0 ; do
+  case $1 in
+    --time-stamp | --time* | -t )
+       echo "$timestamp" ; exit 0 ;;
+    --version | -v )
+       echo "$version" ; exit 0 ;;
+    --help | --h* | -h )
+       echo "$usage"; exit 0 ;;
+    -- )     # Stop option processing
+       shift; break ;;
+    - )	# Use stdin as input.
+       break ;;
+    -* )
+       echo "$me: invalid option $1$help"
+       exit 1 ;;
+
+    *local*)
+       # First pass through any local machine types.
+       echo $1
+       exit 0;;
+
+    * )
+       break ;;
+  esac
+done
+
+case $# in
+ 0) echo "$me: missing argument$help" >&2
+    exit 1;;
+ 1) ;;
+ *) echo "$me: too many arguments$help" >&2
+    exit 1;;
+esac
+
+# Separate what the user gave into CPU-COMPANY and OS or KERNEL-OS (if any).
+# Here we must recognize all the valid KERNEL-OS combinations.
+maybe_os=`echo $1 | sed 's/^\(.*\)-\([^-]*-[^-]*\)$/\2/'`
+case $maybe_os in
+  nto-qnx* | linux-gnu* | freebsd*-gnu* | storm-chaos* | os2-emx* | windows32-* | rtmk-nova*)
+    os=-$maybe_os
+    basic_machine=`echo $1 | sed 's/^\(.*\)-\([^-]*-[^-]*\)$/\1/'`
+    ;;
+  *)
+    basic_machine=`echo $1 | sed 's/-[^-]*$//'`
+    if [ $basic_machine != $1 ]
+    then os=`echo $1 | sed 's/.*-/-/'`
+    else os=; fi
+    ;;
+esac
+
+### Let's recognize common machines as not being operating systems so
+### that things like config.sub decstation-3100 work.  We also
+### recognize some manufacturers as not being operating systems, so we
+### can provide default operating systems below.
+case $os in
+	-sun*os*)
+		# Prevent following clause from handling this invalid input.
+		;;
+	-dec* | -mips* | -sequent* | -encore* | -pc532* | -sgi* | -sony* | \
+	-att* | -7300* | -3300* | -delta* | -motorola* | -sun[234]* | \
+	-unicom* | -ibm* | -next | -hp | -isi* | -apollo | -altos* | \
+	-convergent* | -ncr* | -news | -32* | -3600* | -3100* | -hitachi* |\
+	-c[123]* | -convex* | -sun | -crds | -omron* | -dg | -ultra | -tti* | \
+	-harris | -dolphin | -highlevel | -gould | -cbm | -ns | -masscomp | \
+	-apple | -axis)
+		os=
+		basic_machine=$1
+		;;
+	-sim | -cisco | -oki | -wec | -winbond)
+		os=
+		basic_machine=$1
+		;;
+	-scout)
+		;;
+	-wrs)
+		os=-vxworks
+		basic_machine=$1
+		;;
+	-chorusos*)
+		os=-chorusos
+		basic_machine=$1
+		;;
+ 	-chorusrdb)
+ 		os=-chorusrdb
+		basic_machine=$1
+ 		;;
+	-hiux*)
+		os=-hiuxwe2
+		;;
+	-sco5)
+		os=-sco3.2v5
+		basic_machine=`echo $1 | sed -e 's/86-.*/86-pc/'`
+		;;
+	-sco4)
+		os=-sco3.2v4
+		basic_machine=`echo $1 | sed -e 's/86-.*/86-pc/'`
+		;;
+	-sco3.2.[4-9]*)
+		os=`echo $os | sed -e 's/sco3.2./sco3.2v/'`
+		basic_machine=`echo $1 | sed -e 's/86-.*/86-pc/'`
+		;;
+	-sco3.2v[4-9]*)
+		# Don't forget version if it is 3.2v4 or newer.
+		basic_machine=`echo $1 | sed -e 's/86-.*/86-pc/'`
+		;;
+	-sco*)
+		os=-sco3.2v2
+		basic_machine=`echo $1 | sed -e 's/86-.*/86-pc/'`
+		;;
+	-udk*)
+		basic_machine=`echo $1 | sed -e 's/86-.*/86-pc/'`
+		;;
+	-isc)
+		os=-isc2.2
+		basic_machine=`echo $1 | sed -e 's/86-.*/86-pc/'`
+		;;
+	-clix*)
+		basic_machine=clipper-intergraph
+		;;
+	-isc*)
+		basic_machine=`echo $1 | sed -e 's/86-.*/86-pc/'`
+		;;
+	-lynx*)
+		os=-lynxos
+		;;
+	-ptx*)
+		basic_machine=`echo $1 | sed -e 's/86-.*/86-sequent/'`
+		;;
+	-windowsnt*)
+		os=`echo $os | sed -e 's/windowsnt/winnt/'`
+		;;
+	-psos*)
+		os=-psos
+		;;
+	-mint | -mint[0-9]*)
+		basic_machine=m68k-atari
+		os=-mint
+		;;
+esac
+
+# Decode aliases for certain CPU-COMPANY combinations.
+case $basic_machine in
+	# Recognize the basic CPU types without company name.
+	# Some are omitted here because they have special meanings below.
+	1750a | 580 \
+	| a29k \
+	| alpha | alphaev[4-8] | alphaev56 | alphaev6[78] | alphapca5[67] \
+	| alpha64 | alpha64ev[4-8] | alpha64ev56 | alpha64ev6[78] | alpha64pca5[67] \
+	| arc | arm | arm[bl]e | arme[lb] | armv[2345] | armv[345][lb] | avr \
+	| c4x | clipper \
+	| d10v | d30v | dlx | dsp16xx \
+	| fr30 | frv \
+	| h8300 | h8500 | hppa | hppa1.[01] | hppa2.0 | hppa2.0[nw] | hppa64 \
+	| i370 | i860 | i960 | ia64 \
+	| ip2k \
+	| m32r | m68000 | m68k | m88k | mcore \
+	| mips | mipsbe | mipseb | mipsel | mipsle \
+	| mips16 \
+	| mips64 | mips64el \
+	| mips64orion | mips64orionel \
+	| mips64vr4100 | mips64vr4100el \
+	| mips64vr4300 | mips64vr4300el \
+	| mips64vr5000 | mips64vr5000el \
+	| mipsisa32 | mipsisa32el \
+	| mipsisa64 | mipsisa64el \
+	| mipsisa64sb1 | mipsisa64sb1el \
+	| mipstx39 | mipstx39el \
+	| mn10200 | mn10300 \
+	| ns16k | ns32k \
+	| openrisc | or32 \
+	| pdp10 | pdp11 | pj | pjl \
+	| powerpc | powerpc64 | powerpc64le | powerpcle | ppcbe \
+	| pyramid \
+	| sh | sh[1234] | sh3e | sh[34]eb | shbe | shle | sh[1234]le | sh3ele \
+	| sh64 | sh64le \
+	| sparc | sparc64 | sparc86x | sparclet | sparclite | sparcv9 | sparcv9b \
+	| strongarm \
+	| tahoe | thumb | tic80 | tron \
+	| v850 | v850e \
+	| we32k \
+	| x86 | xscale | xstormy16 | xtensa \
+	| z8k)
+		basic_machine=$basic_machine-unknown
+		;;
+	m6811 | m68hc11 | m6812 | m68hc12)
+		# Motorola 68HC11/12.
+		basic_machine=$basic_machine-unknown
+		os=-none
+		;;
+	m88110 | m680[12346]0 | m683?2 | m68360 | m5200 | v70 | w65 | z8k)
+		;;
+
+	# We use `pc' rather than `unknown'
+	# because (1) that's what they normally are, and
+	# (2) the word "unknown" tends to confuse beginning users.
+	i*86 | x86_64)
+	  basic_machine=$basic_machine-pc
+	  ;;
+	# Object if more than one company name word.
+	*-*-*)
+		echo Invalid configuration \`$1\': machine \`$basic_machine\' not recognized 1>&2
+		exit 1
+		;;
+	# Recognize the basic CPU types with company name.
+	580-* \
+	| a29k-* \
+	| alpha-* | alphaev[4-8]-* | alphaev56-* | alphaev6[78]-* \
+	| alpha64-* | alpha64ev[4-8]-* | alpha64ev56-* | alpha64ev6[78]-* \
+	| alphapca5[67]-* | alpha64pca5[67]-* | arc-* \
+	| arm-*  | armbe-* | armle-* | armeb-* | armv*-* \
+	| avr-* \
+	| bs2000-* \
+	| c[123]* | c30-* | [cjt]90-* | c54x-* \
+	| clipper-* | cydra-* \
+	| d10v-* | d30v-* | dlx-* \
+	| elxsi-* \
+	| f30[01]-* | f700-* | fr30-* | frv-* | fx80-* \
+	| h8300-* | h8500-* \
+	| hppa-* | hppa1.[01]-* | hppa2.0-* | hppa2.0[nw]-* | hppa64-* \
+	| i*86-* | i860-* | i960-* | ia64-* \
+	| ip2k-* \
+	| m32r-* \
+	| m68000-* | m680[012346]0-* | m68360-* | m683?2-* | m68k-* \
+	| m88110-* | m88k-* | mcore-* \
+	| mips-* | mipsbe-* | mipseb-* | mipsel-* | mipsle-* \
+	| mips16-* \
+	| mips64-* | mips64el-* \
+	| mips64orion-* | mips64orionel-* \
+	| mips64vr4100-* | mips64vr4100el-* \
+	| mips64vr4300-* | mips64vr4300el-* \
+	| mips64vr5000-* | mips64vr5000el-* \
+	| mipsisa32-* | mipsisa32el-* \
+	| mipsisa64-* | mipsisa64el-* \
+	| mipsisa64sb1-* | mipsisa64sb1el-* \
+	| mipstx39 | mipstx39el \
+	| none-* | np1-* | ns16k-* | ns32k-* \
+	| orion-* \
+	| pdp10-* | pdp11-* | pj-* | pjl-* | pn-* | power-* \
+	| powerpc-* | powerpc64-* | powerpc64le-* | powerpcle-* | ppcbe-* \
+	| pyramid-* \
+	| romp-* | rs6000-* \
+	| sh-* | sh[1234]-* | sh3e-* | sh[34]eb-* | shbe-* \
+	| shle-* | sh[1234]le-* | sh3ele-* | sh64-* | sh64le-* \
+	| sparc-* | sparc64-* | sparc86x-* | sparclet-* | sparclite-* \
+	| sparcv9-* | sparcv9b-* | strongarm-* | sv1-* | sx?-* \
+	| tahoe-* | thumb-* | tic30-* | tic54x-* | tic80-* | tron-* \
+	| v850-* | v850e-* | vax-* \
+	| we32k-* \
+	| x86-* | x86_64-* | xps100-* | xscale-* | xstormy16-* \
+	| xtensa-* \
+	| ymp-* \
+	| z8k-*)
+		;;
+	# Recognize the various machine names and aliases which stand
+	# for a CPU type and a company and sometimes even an OS.
+	386bsd)
+		basic_machine=i386-unknown
+		os=-bsd
+		;;
+	3b1 | 7300 | 7300-att | att-7300 | pc7300 | safari | unixpc)
+		basic_machine=m68000-att
+		;;
+	3b*)
+		basic_machine=we32k-att
+		;;
+	a29khif)
+		basic_machine=a29k-amd
+		os=-udi
+		;;
+	adobe68k)
+		basic_machine=m68010-adobe
+		os=-scout
+		;;
+	alliant | fx80)
+		basic_machine=fx80-alliant
+		;;
+	altos | altos3068)
+		basic_machine=m68k-altos
+		;;
+	am29k)
+		basic_machine=a29k-none
+		os=-bsd
+		;;
+	amdahl)
+		basic_machine=580-amdahl
+		os=-sysv
+		;;
+	amiga | amiga-*)
+		basic_machine=m68k-unknown
+		;;
+	amigaos | amigados)
+		basic_machine=m68k-unknown
+		os=-amigaos
+		;;
+	amigaunix | amix)
+		basic_machine=m68k-unknown
+		os=-sysv4
+		;;
+	apollo68)
+		basic_machine=m68k-apollo
+		os=-sysv
+		;;
+	apollo68bsd)
+		basic_machine=m68k-apollo
+		os=-bsd
+		;;
+	aux)
+		basic_machine=m68k-apple
+		os=-aux
+		;;
+	balance)
+		basic_machine=ns32k-sequent
+		os=-dynix
+		;;
+	c90)
+		basic_machine=c90-cray
+		os=-unicos
+		;;
+	convex-c1)
+		basic_machine=c1-convex
+		os=-bsd
+		;;
+	convex-c2)
+		basic_machine=c2-convex
+		os=-bsd
+		;;
+	convex-c32)
+		basic_machine=c32-convex
+		os=-bsd
+		;;
+	convex-c34)
+		basic_machine=c34-convex
+		os=-bsd
+		;;
+	convex-c38)
+		basic_machine=c38-convex
+		os=-bsd
+		;;
+	cray | j90)
+		basic_machine=j90-cray
+		os=-unicos
+		;;
+	crds | unos)
+		basic_machine=m68k-crds
+		;;
+	cris | cris-* | etrax*)
+		basic_machine=cris-axis
+		;;
+	da30 | da30-*)
+		basic_machine=m68k-da30
+		;;
+	decstation | decstation-3100 | pmax | pmax-* | pmin | dec3100 | decstatn)
+		basic_machine=mips-dec
+		;;
+	decsystem10* | dec10*)
+		basic_machine=pdp10-dec
+		os=-tops10
+		;;
+	decsystem20* | dec20*)
+		basic_machine=pdp10-dec
+		os=-tops20
+		;;
+	delta | 3300 | motorola-3300 | motorola-delta \
+	      | 3300-motorola | delta-motorola)
+		basic_machine=m68k-motorola
+		;;
+	delta88)
+		basic_machine=m88k-motorola
+		os=-sysv3
+		;;
+	dpx20 | dpx20-*)
+		basic_machine=rs6000-bull
+		os=-bosx
+		;;
+	dpx2* | dpx2*-bull)
+		basic_machine=m68k-bull
+		os=-sysv3
+		;;
+	ebmon29k)
+		basic_machine=a29k-amd
+		os=-ebmon
+		;;
+	elxsi)
+		basic_machine=elxsi-elxsi
+		os=-bsd
+		;;
+	encore | umax | mmax)
+		basic_machine=ns32k-encore
+		;;
+	es1800 | OSE68k | ose68k | ose | OSE)
+		basic_machine=m68k-ericsson
+		os=-ose
+		;;
+	fx2800)
+		basic_machine=i860-alliant
+		;;
+	genix)
+		basic_machine=ns32k-ns
+		;;
+	gmicro)
+		basic_machine=tron-gmicro
+		os=-sysv
+		;;
+	go32)
+		basic_machine=i386-pc
+		os=-go32
+		;;
+	h3050r* | hiux*)
+		basic_machine=hppa1.1-hitachi
+		os=-hiuxwe2
+		;;
+	h8300hms)
+		basic_machine=h8300-hitachi
+		os=-hms
+		;;
+	h8300xray)
+		basic_machine=h8300-hitachi
+		os=-xray
+		;;
+	h8500hms)
+		basic_machine=h8500-hitachi
+		os=-hms
+		;;
+	harris)
+		basic_machine=m88k-harris
+		os=-sysv3
+		;;
+	hp300-*)
+		basic_machine=m68k-hp
+		;;
+	hp300bsd)
+		basic_machine=m68k-hp
+		os=-bsd
+		;;
+	hp300hpux)
+		basic_machine=m68k-hp
+		os=-hpux
+		;;
+	hp3k9[0-9][0-9] | hp9[0-9][0-9])
+		basic_machine=hppa1.0-hp
+		;;
+	hp9k2[0-9][0-9] | hp9k31[0-9])
+		basic_machine=m68000-hp
+		;;
+	hp9k3[2-9][0-9])
+		basic_machine=m68k-hp
+		;;
+	hp9k6[0-9][0-9] | hp6[0-9][0-9])
+		basic_machine=hppa1.0-hp
+		;;
+	hp9k7[0-79][0-9] | hp7[0-79][0-9])
+		basic_machine=hppa1.1-hp
+		;;
+	hp9k78[0-9] | hp78[0-9])
+		# FIXME: really hppa2.0-hp
+		basic_machine=hppa1.1-hp
+		;;
+	hp9k8[67]1 | hp8[67]1 | hp9k80[24] | hp80[24] | hp9k8[78]9 | hp8[78]9 | hp9k893 | hp893)
+		# FIXME: really hppa2.0-hp
+		basic_machine=hppa1.1-hp
+		;;
+	hp9k8[0-9][13679] | hp8[0-9][13679])
+		basic_machine=hppa1.1-hp
+		;;
+	hp9k8[0-9][0-9] | hp8[0-9][0-9])
+		basic_machine=hppa1.0-hp
+		;;
+	hppa-next)
+		os=-nextstep3
+		;;
+	hppaosf)
+		basic_machine=hppa1.1-hp
+		os=-osf
+		;;
+	hppro)
+		basic_machine=hppa1.1-hp
+		os=-proelf
+		;;
+	i370-ibm* | ibm*)
+		basic_machine=i370-ibm
+		;;
+# I'm not sure what "Sysv32" means.  Should this be sysv3.2?
+	i*86v32)
+		basic_machine=`echo $1 | sed -e 's/86.*/86-pc/'`
+		os=-sysv32
+		;;
+	i*86v4*)
+		basic_machine=`echo $1 | sed -e 's/86.*/86-pc/'`
+		os=-sysv4
+		;;
+	i*86v)
+		basic_machine=`echo $1 | sed -e 's/86.*/86-pc/'`
+		os=-sysv
+		;;
+	i*86sol2)
+		basic_machine=`echo $1 | sed -e 's/86.*/86-pc/'`
+		os=-solaris2
+		;;
+	i386mach)
+		basic_machine=i386-mach
+		os=-mach
+		;;
+	i386-vsta | vsta)
+		basic_machine=i386-unknown
+		os=-vsta
+		;;
+	iris | iris4d)
+		basic_machine=mips-sgi
+		case $os in
+		    -irix*)
+			;;
+		    *)
+			os=-irix4
+			;;
+		esac
+		;;
+	isi68 | isi)
+		basic_machine=m68k-isi
+		os=-sysv
+		;;
+	m88k-omron*)
+		basic_machine=m88k-omron
+		;;
+	magnum | m3230)
+		basic_machine=mips-mips
+		os=-sysv
+		;;
+	merlin)
+		basic_machine=ns32k-utek
+		os=-sysv
+		;;
+	mingw32)
+		basic_machine=i386-pc
+		os=-mingw32
+		;;
+	miniframe)
+		basic_machine=m68000-convergent
+		;;
+	*mint | -mint[0-9]* | *MiNT | *MiNT[0-9]*)
+		basic_machine=m68k-atari
+		os=-mint
+		;;
+	mips3*-*)
+		basic_machine=`echo $basic_machine | sed -e 's/mips3/mips64/'`
+		;;
+	mips3*)
+		basic_machine=`echo $basic_machine | sed -e 's/mips3/mips64/'`-unknown
+		;;
+	mmix*)
+		basic_machine=mmix-knuth
+		os=-mmixware
+		;;
+	monitor)
+		basic_machine=m68k-rom68k
+		os=-coff
+		;;
+	morphos)
+		basic_machine=powerpc-unknown
+		os=-morphos
+		;;
+	msdos)
+		basic_machine=i386-pc
+		os=-msdos
+		;;
+	mvs)
+		basic_machine=i370-ibm
+		os=-mvs
+		;;
+	ncr3000)
+		basic_machine=i486-ncr
+		os=-sysv4
+		;;
+	netbsd386)
+		basic_machine=i386-unknown
+		os=-netbsd
+		;;
+	netwinder)
+		basic_machine=armv4l-rebel
+		os=-linux
+		;;
+	news | news700 | news800 | news900)
+		basic_machine=m68k-sony
+		os=-newsos
+		;;
+	news1000)
+		basic_machine=m68030-sony
+		os=-newsos
+		;;
+	news-3600 | risc-news)
+		basic_machine=mips-sony
+		os=-newsos
+		;;
+	necv70)
+		basic_machine=v70-nec
+		os=-sysv
+		;;
+	next | m*-next )
+		basic_machine=m68k-next
+		case $os in
+		    -nextstep* )
+			;;
+		    -ns2*)
+		      os=-nextstep2
+			;;
+		    *)
+		      os=-nextstep3
+			;;
+		esac
+		;;
+	nh3000)
+		basic_machine=m68k-harris
+		os=-cxux
+		;;
+	nh[45]000)
+		basic_machine=m88k-harris
+		os=-cxux
+		;;
+	nindy960)
+		basic_machine=i960-intel
+		os=-nindy
+		;;
+	mon960)
+		basic_machine=i960-intel
+		os=-mon960
+		;;
+	nonstopux)
+		basic_machine=mips-compaq
+		os=-nonstopux
+		;;
+	np1)
+		basic_machine=np1-gould
+		;;
+	nsr-tandem)
+		basic_machine=nsr-tandem
+		;;
+	op50n-* | op60c-*)
+		basic_machine=hppa1.1-oki
+		os=-proelf
+		;;
+	or32 | or32-*)
+		basic_machine=or32-unknown
+		os=-coff
+		;;
+	OSE68000 | ose68000)
+		basic_machine=m68000-ericsson
+		os=-ose
+		;;
+	os68k)
+		basic_machine=m68k-none
+		os=-os68k
+		;;
+	pa-hitachi)
+		basic_machine=hppa1.1-hitachi
+		os=-hiuxwe2
+		;;
+	paragon)
+		basic_machine=i860-intel
+		os=-osf
+		;;
+	pbd)
+		basic_machine=sparc-tti
+		;;
+	pbb)
+		basic_machine=m68k-tti
+		;;
+        pc532 | pc532-*)
+		basic_machine=ns32k-pc532
+		;;
+	pentium | p5 | k5 | k6 | nexgen | viac3)
+		basic_machine=i586-pc
+		;;
+	pentiumpro | p6 | 6x86 | athlon)
+		basic_machine=i686-pc
+		;;
+	pentiumii | pentium2)
+		basic_machine=i686-pc
+		;;
+	pentium-* | p5-* | k5-* | k6-* | nexgen-* | viac3-*)
+		basic_machine=i586-`echo $basic_machine | sed 's/^[^-]*-//'`
+		;;
+	pentiumpro-* | p6-* | 6x86-* | athlon-*)
+		basic_machine=i686-`echo $basic_machine | sed 's/^[^-]*-//'`
+		;;
+	pentiumii-* | pentium2-*)
+		basic_machine=i686-`echo $basic_machine | sed 's/^[^-]*-//'`
+		;;
+	pn)
+		basic_machine=pn-gould
+		;;
+	power)	basic_machine=power-ibm
+		;;
+	ppc)	basic_machine=powerpc-unknown
+	        ;;
+	ppc-*)	basic_machine=powerpc-`echo $basic_machine | sed 's/^[^-]*-//'`
+		;;
+	ppcle | powerpclittle | ppc-le | powerpc-little)
+		basic_machine=powerpcle-unknown
+	        ;;
+	ppcle-* | powerpclittle-*)
+		basic_machine=powerpcle-`echo $basic_machine | sed 's/^[^-]*-//'`
+		;;
+	ppc64)	basic_machine=powerpc64-unknown
+	        ;;
+	ppc64-*) basic_machine=powerpc64-`echo $basic_machine | sed 's/^[^-]*-//'`
+		;;
+	ppc64le | powerpc64little | ppc64-le | powerpc64-little)
+		basic_machine=powerpc64le-unknown
+	        ;;
+	ppc64le-* | powerpc64little-*)
+		basic_machine=powerpc64le-`echo $basic_machine | sed 's/^[^-]*-//'`
+		;;
+	ps2)
+		basic_machine=i386-ibm
+		;;
+	pw32)
+		basic_machine=i586-unknown
+		os=-pw32
+		;;
+	rom68k)
+		basic_machine=m68k-rom68k
+		os=-coff
+		;;
+	rm[46]00)
+		basic_machine=mips-siemens
+		;;
+	rtpc | rtpc-*)
+		basic_machine=romp-ibm
+		;;
+	s390 | s390-*)
+		basic_machine=s390-ibm
+		;;
+	s390x | s390x-*)
+		basic_machine=s390x-ibm
+		;;
+	sa29200)
+		basic_machine=a29k-amd
+		os=-udi
+		;;
+	sequent)
+		basic_machine=i386-sequent
+		;;
+	sh)
+		basic_machine=sh-hitachi
+		os=-hms
+		;;
+	sparclite-wrs | simso-wrs)
+		basic_machine=sparclite-wrs
+		os=-vxworks
+		;;
+	sps7)
+		basic_machine=m68k-bull
+		os=-sysv2
+		;;
+	spur)
+		basic_machine=spur-unknown
+		;;
+	st2000)
+		basic_machine=m68k-tandem
+		;;
+	stratus)
+		basic_machine=i860-stratus
+		os=-sysv4
+		;;
+	sun2)
+		basic_machine=m68000-sun
+		;;
+	sun2os3)
+		basic_machine=m68000-sun
+		os=-sunos3
+		;;
+	sun2os4)
+		basic_machine=m68000-sun
+		os=-sunos4
+		;;
+	sun3os3)
+		basic_machine=m68k-sun
+		os=-sunos3
+		;;
+	sun3os4)
+		basic_machine=m68k-sun
+		os=-sunos4
+		;;
+	sun4os3)
+		basic_machine=sparc-sun
+		os=-sunos3
+		;;
+	sun4os4)
+		basic_machine=sparc-sun
+		os=-sunos4
+		;;
+	sun4sol2)
+		basic_machine=sparc-sun
+		os=-solaris2
+		;;
+	sun3 | sun3-*)
+		basic_machine=m68k-sun
+		;;
+	sun4)
+		basic_machine=sparc-sun
+		;;
+	sun386 | sun386i | roadrunner)
+		basic_machine=i386-sun
+		;;
+        sv1)
+		basic_machine=sv1-cray
+		os=-unicos
+		;;
+	symmetry)
+		basic_machine=i386-sequent
+		os=-dynix
+		;;
+	t3d)
+		basic_machine=alpha-cray
+		os=-unicos
+		;;
+	t3e)
+		basic_machine=alphaev5-cray
+		os=-unicos
+		;;
+	t90)
+		basic_machine=t90-cray
+		os=-unicos
+		;;
+	tic54x | c54x*)
+		basic_machine=tic54x-unknown
+		os=-coff
+		;;
+	tx39)
+		basic_machine=mipstx39-unknown
+		;;
+	tx39el)
+		basic_machine=mipstx39el-unknown
+		;;
+	toad1)
+		basic_machine=pdp10-xkl
+		os=-tops20
+		;;
+	tower | tower-32)
+		basic_machine=m68k-ncr
+		;;
+	udi29k)
+		basic_machine=a29k-amd
+		os=-udi
+		;;
+	ultra3)
+		basic_machine=a29k-nyu
+		os=-sym1
+		;;
+	v810 | necv810)
+		basic_machine=v810-nec
+		os=-none
+		;;
+	vaxv)
+		basic_machine=vax-dec
+		os=-sysv
+		;;
+	vms)
+		basic_machine=vax-dec
+		os=-vms
+		;;
+	vpp*|vx|vx-*)
+               basic_machine=f301-fujitsu
+               ;;
+	vxworks960)
+		basic_machine=i960-wrs
+		os=-vxworks
+		;;
+	vxworks68)
+		basic_machine=m68k-wrs
+		os=-vxworks
+		;;
+	vxworks29k)
+		basic_machine=a29k-wrs
+		os=-vxworks
+		;;
+	w65*)
+		basic_machine=w65-wdc
+		os=-none
+		;;
+	w89k-*)
+		basic_machine=hppa1.1-winbond
+		os=-proelf
+		;;
+	windows32)
+		basic_machine=i386-pc
+		os=-windows32-msvcrt
+		;;
+        xps | xps100)
+		basic_machine=xps100-honeywell
+		;;
+	ymp)
+		basic_machine=ymp-cray
+		os=-unicos
+		;;
+	z8k-*-coff)
+		basic_machine=z8k-unknown
+		os=-sim
+		;;
+	none)
+		basic_machine=none-none
+		os=-none
+		;;
+
+# Here we handle the default manufacturer of certain CPU types.  It is in
+# some cases the only manufacturer, in others, it is the most popular.
+	w89k)
+		basic_machine=hppa1.1-winbond
+		;;
+	op50n)
+		basic_machine=hppa1.1-oki
+		;;
+	op60c)
+		basic_machine=hppa1.1-oki
+		;;
+	romp)
+		basic_machine=romp-ibm
+		;;
+	rs6000)
+		basic_machine=rs6000-ibm
+		;;
+	vax)
+		basic_machine=vax-dec
+		;;
+	pdp10)
+		# there are many clones, so DEC is not a safe bet
+		basic_machine=pdp10-unknown
+		;;
+	pdp11)
+		basic_machine=pdp11-dec
+		;;
+	we32k)
+		basic_machine=we32k-att
+		;;
+	sh3 | sh4 | sh3eb | sh4eb | sh[1234]le | sh3ele)
+		basic_machine=sh-unknown
+		;;
+	sh64)
+		basic_machine=sh64-unknown
+		;;
+	sparc | sparcv9 | sparcv9b)
+		basic_machine=sparc-sun
+		;;
+        cydra)
+		basic_machine=cydra-cydrome
+		;;
+	orion)
+		basic_machine=orion-highlevel
+		;;
+	orion105)
+		basic_machine=clipper-highlevel
+		;;
+	mac | mpw | mac-mpw)
+		basic_machine=m68k-apple
+		;;
+	pmac | pmac-mpw)
+		basic_machine=powerpc-apple
+		;;
+	c4x*)
+		basic_machine=c4x-none
+		os=-coff
+		;;
+	*-unknown)
+		# Make sure to match an already-canonicalized machine name.
+		;;
+	*)
+		echo Invalid configuration \`$1\': machine \`$basic_machine\' not recognized 1>&2
+		exit 1
+		;;
+esac
+
+# Here we canonicalize certain aliases for manufacturers.
+case $basic_machine in
+	*-digital*)
+		basic_machine=`echo $basic_machine | sed 's/digital.*/dec/'`
+		;;
+	*-commodore*)
+		basic_machine=`echo $basic_machine | sed 's/commodore.*/cbm/'`
+		;;
+	*)
+		;;
+esac
+
+# Decode manufacturer-specific aliases for certain operating systems.
+
+if [ x"$os" != x"" ]
+then
+case $os in
+        # First match some system type aliases
+        # that might get confused with valid system types.
+	# -solaris* is a basic system type, with this one exception.
+	-solaris1 | -solaris1.*)
+		os=`echo $os | sed -e 's|solaris1|sunos4|'`
+		;;
+	-solaris)
+		os=-solaris2
+		;;
+	-svr4*)
+		os=-sysv4
+		;;
+	-unixware*)
+		os=-sysv4.2uw
+		;;
+	-gnu/linux*)
+		os=`echo $os | sed -e 's|gnu/linux|linux-gnu|'`
+		;;
+	# First accept the basic system types.
+	# The portable systems comes first.
+	# Each alternative MUST END IN A *, to match a version number.
+	# -sysv* is not here because it comes later, after sysvr4.
+	-gnu* | -bsd* | -mach* | -minix* | -genix* | -ultrix* | -irix* \
+	      | -*vms* | -sco* | -esix* | -isc* | -aix* | -sunos | -sunos[34]*\
+	      | -hpux* | -unos* | -osf* | -luna* | -dgux* | -solaris* | -sym* \
+	      | -amigaos* | -amigados* | -msdos* | -newsos* | -unicos* | -aof* \
+	      | -aos* \
+	      | -nindy* | -vxsim* | -vxworks* | -ebmon* | -hms* | -mvs* \
+	      | -clix* | -riscos* | -uniplus* | -iris* | -rtu* | -xenix* \
+	      | -hiux* | -386bsd* | -netbsd* | -openbsd* | -freebsd* | -riscix* \
+	      | -lynxos* | -bosx* | -nextstep* | -cxux* | -aout* | -elf* | -oabi* \
+	      | -ptx* | -coff* | -ecoff* | -winnt* | -domain* | -vsta* \
+	      | -udi* | -eabi* | -lites* | -ieee* | -go32* | -aux* \
+	      | -chorusos* | -chorusrdb* \
+	      | -cygwin* | -pe* | -psos* | -moss* | -proelf* | -rtems* \
+	      | -mingw32* | -linux-gnu* | -uxpv* | -beos* | -mpeix* | -udk* \
+	      | -interix* | -uwin* | -rhapsody* | -darwin* | -opened* \
+	      | -openstep* | -oskit* | -conix* | -pw32* | -nonstopux* \
+	      | -storm-chaos* | -tops10* | -tenex* | -tops20* | -its* \
+	      | -os2* | -vos* | -palmos* | -uclinux* | -nucleus* \
+	      | -morphos* | -superux* | -rtmk* | -rtmk-nova* | -windiss* | -powermax*)
+	# Remember, each alternative MUST END IN *, to match a version number.
+		;;
+	-qnx*)
+		case $basic_machine in
+		    x86-* | i*86-*)
+			;;
+		    *)
+			os=-nto$os
+			;;
+		esac
+		;;
+	-nto*)
+		os=-nto-qnx
+		;;
+	-sim | -es1800* | -hms* | -xray | -os68k* | -none* | -v88r* \
+	      | -windows* | -osx | -abug | -netware* | -os9* | -beos* \
+	      | -macos* | -mpw* | -magic* | -mmixware* | -mon960* | -lnews*)
+		;;
+	-mac*)
+		os=`echo $os | sed -e 's|mac|macos|'`
+		;;
+	-linux*)
+		os=`echo $os | sed -e 's|linux|linux-gnu|'`
+		;;
+	-sunos5*)
+		os=`echo $os | sed -e 's|sunos5|solaris2|'`
+		;;
+	-sunos6*)
+		os=`echo $os | sed -e 's|sunos6|solaris3|'`
+		;;
+	-opened*)
+		os=-openedition
+		;;
+	-wince*)
+		os=-wince
+		;;
+	-osfrose*)
+		os=-osfrose
+		;;
+	-osf*)
+		os=-osf
+		;;
+	-utek*)
+		os=-bsd
+		;;
+	-dynix*)
+		os=-bsd
+		;;
+	-acis*)
+		os=-aos
+		;;
+	-atheos*)
+		os=-atheos
+		;;
+	-386bsd)
+		os=-bsd
+		;;
+	-ctix* | -uts*)
+		os=-sysv
+		;;
+	-nova*)
+		os=-rtmk-nova
+		;;
+	-ns2 )
+	        os=-nextstep2
+		;;
+	-nsk*)
+		os=-nsk
+		;;
+	# Preserve the version number of sinix5.
+	-sinix5.*)
+		os=`echo $os | sed -e 's|sinix|sysv|'`
+		;;
+	-sinix*)
+		os=-sysv4
+		;;
+	-triton*)
+		os=-sysv3
+		;;
+	-oss*)
+		os=-sysv3
+		;;
+	-svr4)
+		os=-sysv4
+		;;
+	-svr3)
+		os=-sysv3
+		;;
+	-sysvr4)
+		os=-sysv4
+		;;
+	# This must come after -sysvr4.
+	-sysv*)
+		;;
+	-ose*)
+		os=-ose
+		;;
+	-es1800*)
+		os=-ose
+		;;
+	-xenix)
+		os=-xenix
+		;;
+        -*mint | -mint[0-9]* | -*MiNT | -MiNT[0-9]*)
+	        os=-mint
+		;;
+	-none)
+		;;
+	*)
+		# Get rid of the `-' at the beginning of $os.
+		os=`echo $os | sed 's/[^-]*-//'`
+		echo Invalid configuration \`$1\': system \`$os\' not recognized 1>&2
+		exit 1
+		;;
+esac
+else
+
+# Here we handle the default operating systems that come with various machines.
+# The value should be what the vendor currently ships out the door with their
+# machine or put another way, the most popular os provided with the machine.
+
+# Note that if you're going to try to match "-MANUFACTURER" here (say,
+# "-sun"), then you have to tell the case statement up towards the top
+# that MANUFACTURER isn't an operating system.  Otherwise, code above
+# will signal an error saying that MANUFACTURER isn't an operating
+# system, and we'll never get to this point.
+
+case $basic_machine in
+	*-acorn)
+		os=-riscix1.2
+		;;
+	arm*-rebel)
+		os=-linux
+		;;
+	arm*-semi)
+		os=-aout
+		;;
+	# This must come before the *-dec entry.
+	pdp10-*)
+		os=-tops20
+		;;
+        pdp11-*)
+		os=-none
+		;;
+	*-dec | vax-*)
+		os=-ultrix4.2
+		;;
+	m68*-apollo)
+		os=-domain
+		;;
+	i386-sun)
+		os=-sunos4.0.2
+		;;
+	m68000-sun)
+		os=-sunos3
+		# This also exists in the configure program, but was not the
+		# default.
+		# os=-sunos4
+		;;
+	m68*-cisco)
+		os=-aout
+		;;
+	mips*-cisco)
+		os=-elf
+		;;
+	mips*-*)
+		os=-elf
+		;;
+	or32-*)
+		os=-coff
+		;;
+	*-tti)	# must be before sparc entry or we get the wrong os.
+		os=-sysv3
+		;;
+	sparc-* | *-sun)
+		os=-sunos4.1.1
+		;;
+	*-be)
+		os=-beos
+		;;
+	*-ibm)
+		os=-aix
+		;;
+	*-wec)
+		os=-proelf
+		;;
+	*-winbond)
+		os=-proelf
+		;;
+	*-oki)
+		os=-proelf
+		;;
+	*-hp)
+		os=-hpux
+		;;
+	*-hitachi)
+		os=-hiux
+		;;
+	i860-* | *-att | *-ncr | *-altos | *-motorola | *-convergent)
+		os=-sysv
+		;;
+	*-cbm)
+		os=-amigaos
+		;;
+	*-dg)
+		os=-dgux
+		;;
+	*-dolphin)
+		os=-sysv3
+		;;
+	m68k-ccur)
+		os=-rtu
+		;;
+	m88k-omron*)
+		os=-luna
+		;;
+	*-next )
+		os=-nextstep
+		;;
+	*-sequent)
+		os=-ptx
+		;;
+	*-crds)
+		os=-unos
+		;;
+	*-ns)
+		os=-genix
+		;;
+	i370-*)
+		os=-mvs
+		;;
+	*-next)
+		os=-nextstep3
+		;;
+        *-gould)
+		os=-sysv
+		;;
+        *-highlevel)
+		os=-bsd
+		;;
+	*-encore)
+		os=-bsd
+		;;
+        *-sgi)
+		os=-irix
+		;;
+        *-siemens)
+		os=-sysv4
+		;;
+	*-masscomp)
+		os=-rtu
+		;;
+	f30[01]-fujitsu | f700-fujitsu)
+		os=-uxpv
+		;;
+	*-rom68k)
+		os=-coff
+		;;
+	*-*bug)
+		os=-coff
+		;;
+	*-apple)
+		os=-macos
+		;;
+	*-atari*)
+		os=-mint
+		;;
+	*)
+		os=-none
+		;;
+esac
+fi
+
+# Here we handle the case where we know the os, and the CPU type, but not the
+# manufacturer.  We pick the logical manufacturer.
+vendor=unknown
+case $basic_machine in
+	*-unknown)
+		case $os in
+			-riscix*)
+				vendor=acorn
+				;;
+			-sunos*)
+				vendor=sun
+				;;
+			-aix*)
+				vendor=ibm
+				;;
+			-beos*)
+				vendor=be
+				;;
+			-hpux*)
+				vendor=hp
+				;;
+			-mpeix*)
+				vendor=hp
+				;;
+			-hiux*)
+				vendor=hitachi
+				;;
+			-unos*)
+				vendor=crds
+				;;
+			-dgux*)
+				vendor=dg
+				;;
+			-luna*)
+				vendor=omron
+				;;
+			-genix*)
+				vendor=ns
+				;;
+			-mvs* | -opened*)
+				vendor=ibm
+				;;
+			-ptx*)
+				vendor=sequent
+				;;
+			-vxsim* | -vxworks* | -windiss*)
+				vendor=wrs
+				;;
+			-aux*)
+				vendor=apple
+				;;
+			-hms*)
+				vendor=hitachi
+				;;
+			-mpw* | -macos*)
+				vendor=apple
+				;;
+			-*mint | -mint[0-9]* | -*MiNT | -MiNT[0-9]*)
+				vendor=atari
+				;;
+			-vos*)
+				vendor=stratus
+				;;
+		esac
+		basic_machine=`echo $basic_machine | sed "s/unknown/$vendor/"`
+		;;
+esac
+
+echo $basic_machine$os
+exit 0
+
+# Local variables:
+# eval: (add-hook 'write-file-hooks 'time-stamp)
+# time-stamp-start: "timestamp='"
+# time-stamp-format: "%:y-%02m-%02d"
+# time-stamp-end: "'"
+# End:
diff --git a/config/depcomp b/config/depcomp
new file mode 100755
index 0000000..807b991
--- /dev/null
+++ b/config/depcomp
@@ -0,0 +1,423 @@
+#! /bin/sh
+
+# depcomp - compile a program generating dependencies as side-effects
+# Copyright 1999, 2000 Free Software Foundation, Inc.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+# As a special exception to the GNU General Public License, if you
+# distribute this file as part of a program that contains a
+# configuration script generated by Autoconf, you may include it under
+# the same distribution terms that you use for the rest of that program.
+
+# Originally written by Alexandre Oliva <oliva@dcc.unicamp.br>.
+
+if test -z "$depmode" || test -z "$source" || test -z "$object"; then
+  echo "depcomp: Variables source, object and depmode must be set" 1>&2
+  exit 1
+fi
+# `libtool' can also be set to `yes' or `no'.
+
+if test -z "$depfile"; then
+   base=`echo "$object" | sed -e 's,^.*/,,' -e 's,\.\([^.]*\)$,.P\1,'`
+   dir=`echo "$object" | sed 's,/.*$,/,'`
+   if test "$dir" = "$object"; then
+      dir=
+   fi
+   # FIXME: should be _deps on DOS.
+   depfile="$dir.deps/$base"
+fi
+
+tmpdepfile=${tmpdepfile-`echo "$depfile" | sed 's/\.\([^.]*\)$/.T\1/'`}
+
+rm -f "$tmpdepfile"
+
+# Some modes work just like other modes, but use different flags.  We
+# parameterize here, but still list the modes in the big case below,
+# to make depend.m4 easier to write.  Note that we *cannot* use a case
+# here, because this file can only contain one case statement.
+if test "$depmode" = hp; then
+  # HP compiler uses -M and no extra arg.
+  gccflag=-M
+  depmode=gcc
+fi
+
+if test "$depmode" = dashXmstdout; then
+   # This is just like dashmstdout with a different argument.
+   dashmflag=-xM
+   depmode=dashmstdout
+fi
+
+case "$depmode" in
+gcc3)
+## gcc 3 implements dependency tracking that does exactly what
+## we want.  Yay!  Note: for some reason libtool 1.4 doesn't like
+## it if -MD -MP comes after the -MF stuff.  Hmm.
+  "$@" -MT "$object" -MD -MP -MF "$tmpdepfile"
+  stat=$?
+  if test $stat -eq 0; then :
+  else
+    rm -f "$tmpdepfile"
+    exit $stat
+  fi
+  mv "$tmpdepfile" "$depfile"
+  ;;
+
+gcc)
+## There are various ways to get dependency output from gcc.  Here's
+## why we pick this rather obscure method:
+## - Don't want to use -MD because we'd like the dependencies to end
+##   up in a subdir.  Having to rename by hand is ugly.
+##   (We might end up doing this anyway to support other compilers.)
+## - The DEPENDENCIES_OUTPUT environment variable makes gcc act like
+##   -MM, not -M (despite what the docs say).
+## - Using -M directly means running the compiler twice (even worse
+##   than renaming).
+  if test -z "$gccflag"; then
+    gccflag=-MD,
+  fi
+  "$@" -Wp,"$gccflag$tmpdepfile"
+  stat=$?
+  if test $stat -eq 0; then :
+  else
+    rm -f "$tmpdepfile"
+    exit $stat
+  fi
+  rm -f "$depfile"
+  echo "$object : \\" > "$depfile"
+  alpha=ABCDEFGHIJKLMNOPQRSTUVWXYZabcdefghijklmnopqrstuvwxyz
+## The second -e expression handles DOS-style file names with drive letters.
+  sed -e 's/^[^:]*: / /' \
+      -e 's/^['$alpha']:\/[^:]*: / /' < "$tmpdepfile" >> "$depfile"
+## This next piece of magic avoids the `deleted header file' problem.
+## The problem is that when a header file which appears in a .P file
+## is deleted, the dependency causes make to die (because there is
+## typically no way to rebuild the header).  We avoid this by adding
+## dummy dependencies for each header file.  Too bad gcc doesn't do
+## this for us directly.
+  tr ' ' '
+' < "$tmpdepfile" |
+## Some versions of gcc put a space before the `:'.  On the theory
+## that the space means something, we add a space to the output as
+## well.
+## Some versions of the HPUX 10.20 sed can't process this invocation
+## correctly.  Breaking it into two sed invocations is a workaround.
+    sed -e 's/^\\$//' -e '/^$/d' -e '/:$/d' | sed -e 's/$/ :/' >> "$depfile"
+  rm -f "$tmpdepfile"
+  ;;
+
+hp)
+  # This case exists only to let depend.m4 do its work.  It works by
+  # looking at the text of this script.  This case will never be run,
+  # since it is checked for above.
+  exit 1
+  ;;
+
+sgi)
+  if test "$libtool" = yes; then
+    "$@" "-Wp,-MDupdate,$tmpdepfile"
+  else
+    "$@" -MDupdate "$tmpdepfile"
+  fi
+  stat=$?
+  if test $stat -eq 0; then :
+  else
+    rm -f "$tmpdepfile"
+    exit $stat
+  fi
+  rm -f "$depfile"
+
+  if test -f "$tmpdepfile"; then  # yes, the sourcefile depend on other files
+    echo "$object : \\" > "$depfile"
+
+    # Clip off the initial element (the dependent).  Don't try to be
+    # clever and replace this with sed code, as IRIX sed won't handle
+    # lines with more than a fixed number of characters (4096 in
+    # IRIX 6.2 sed, 8192 in IRIX 6.5).  We also remove comment lines;
+    # the IRIX cc adds comments like `#:fec' to the end of the
+    # dependency line.
+    tr ' ' '
+' < "$tmpdepfile" \
+    | sed -e 's/^.*\.o://' -e 's/#.*$//' -e '/^$/ d' | \
+    tr '
+' ' ' >> $depfile
+    echo >> $depfile
+
+    # The second pass generates a dummy entry for each header file.
+    tr ' ' '
+' < "$tmpdepfile" \
+   | sed -e 's/^.*\.o://' -e 's/#.*$//' -e '/^$/ d' -e 's/$/:/' \
+   >> $depfile
+  else
+    # The sourcefile does not contain any dependencies, so just
+    # store a dummy comment line, to avoid errors with the Makefile
+    # "include basename.Plo" scheme.
+    echo "#dummy" > "$depfile"
+  fi
+  rm -f "$tmpdepfile"
+  ;;
+
+aix)
+  # The C for AIX Compiler uses -M and outputs the dependencies
+  # in a .u file.  This file always lives in the current directory.
+  # Also, the AIX compiler puts `$object:' at the start of each line;
+  # $object doesn't have directory information.
+  stripped=`echo "$object" | sed -e 's,^.*/,,' -e 's/\(.*\)\..*$/\1/'`
+  tmpdepfile="$stripped.u"
+  outname="$stripped.o"
+  if test "$libtool" = yes; then
+    "$@" -Wc,-M
+  else
+    "$@" -M
+  fi
+
+  stat=$?
+  if test $stat -eq 0; then :
+  else
+    rm -f "$tmpdepfile"
+    exit $stat
+  fi
+
+  if test -f "$tmpdepfile"; then
+    # Each line is of the form `foo.o: dependent.h'.
+    # Do two passes, one to just change these to
+    # `$object: dependent.h' and one to simply `dependent.h:'.
+    sed -e "s,^$outname:,$object :," < "$tmpdepfile" > "$depfile"
+    sed -e "s,^$outname: \(.*\)$,\1:," < "$tmpdepfile" >> "$depfile"
+  else
+    # The sourcefile does not contain any dependencies, so just
+    # store a dummy comment line, to avoid errors with the Makefile
+    # "include basename.Plo" scheme.
+    echo "#dummy" > "$depfile"
+  fi
+  rm -f "$tmpdepfile"
+  ;;
+
+tru64)
+   # The Tru64 compiler uses -MD to generate dependencies as a side
+   # effect.  `cc -MD -o foo.o ...' puts the dependencies into `foo.o.d'.
+   # At least on Alpha/Redhat 6.1, Compaq CCC V6.2-504 seems to put
+   # dependencies in `foo.d' instead, so we check for that too.
+   # Subdirectories are respected.
+   dir=`echo "$object" | sed -e 's|/[^/]*$|/|'`
+   test "x$dir" = "x$object" && dir=
+   base=`echo "$object" | sed -e 's|^.*/||' -e 's/\.o$//' -e 's/\.lo$//'`
+
+   if test "$libtool" = yes; then
+      tmpdepfile1="$dir.libs/$base.lo.d"
+      tmpdepfile2="$dir.libs/$base.d"
+      "$@" -Wc,-MD
+   else
+      tmpdepfile1="$dir$base.o.d"
+      tmpdepfile2="$dir$base.d"
+      "$@" -MD
+   fi
+
+   stat=$?
+   if test $stat -eq 0; then :
+   else
+      rm -f "$tmpdepfile1" "$tmpdepfile2"
+      exit $stat
+   fi
+
+   if test -f "$tmpdepfile1"; then
+      tmpdepfile="$tmpdepfile1"
+   else
+      tmpdepfile="$tmpdepfile2"
+   fi
+   if test -f "$tmpdepfile"; then
+      sed -e "s,^.*\.[a-z]*:,$object:," < "$tmpdepfile" > "$depfile"
+      # That's a space and a tab in the [].
+      sed -e 's,^.*\.[a-z]*:[ 	]*,,' -e 's,$,:,' < "$tmpdepfile" >> "$depfile"
+   else
+      echo "#dummy" > "$depfile"
+   fi
+   rm -f "$tmpdepfile"
+   ;;
+
+#nosideeffect)
+  # This comment above is used by automake to tell side-effect
+  # dependency tracking mechanisms from slower ones.
+
+dashmstdout)
+  # Important note: in order to support this mode, a compiler *must*
+  # always write the proprocessed file to stdout, regardless of -o.
+  "$@" || exit $?
+
+  # Remove the call to Libtool.
+  if test "$libtool" = yes; then
+    while test $1 != '--mode=compile'; do
+      shift
+    done
+    shift
+  fi
+
+  # Remove `-o $object'.  We will use -o /dev/null later,
+  # however we can't do the remplacement now because
+  # `-o $object' might simply not be used
+  IFS=" "
+  for arg
+  do
+    case $arg in
+    -o)
+      shift
+      ;;
+    $object)
+      shift
+      ;;
+    *)
+      set fnord "$@" "$arg"
+      shift # fnord
+      shift # $arg
+      ;;
+    esac
+  done
+
+  test -z "$dashmflag" && dashmflag=-M
+  "$@" -o /dev/null $dashmflag | sed 's:^[^:]*\:[ 	]*:'"$object"'\: :' > "$tmpdepfile"
+  rm -f "$depfile"
+  cat < "$tmpdepfile" > "$depfile"
+  tr ' ' '
+' < "$tmpdepfile" | \
+## Some versions of the HPUX 10.20 sed can't process this invocation
+## correctly.  Breaking it into two sed invocations is a workaround.
+    sed -e 's/^\\$//' -e '/^$/d' -e '/:$/d' | sed -e 's/$/ :/' >> "$depfile"
+  rm -f "$tmpdepfile"
+  ;;
+
+dashXmstdout)
+  # This case only exists to satisfy depend.m4.  It is never actually
+  # run, as this mode is specially recognized in the preamble.
+  exit 1
+  ;;
+
+makedepend)
+  "$@" || exit $?
+  # X makedepend
+  shift
+  cleared=no
+  for arg in "$@"; do
+    case $cleared in
+    no)
+      set ""; shift
+      cleared=yes ;;
+    esac
+    case "$arg" in
+    -D*|-I*)
+      set fnord "$@" "$arg"; shift ;;
+    -*)
+      ;;
+    *)
+      set fnord "$@" "$arg"; shift ;;
+    esac
+  done
+  obj_suffix="`echo $object | sed 's/^.*\././'`"
+  touch "$tmpdepfile"
+  ${MAKEDEPEND-makedepend} -o"$obj_suffix" -f"$tmpdepfile" "$@"
+  rm -f "$depfile"
+  cat < "$tmpdepfile" > "$depfile"
+  sed '1,2d' "$tmpdepfile" | tr ' ' '
+' | \
+## Some versions of the HPUX 10.20 sed can't process this invocation
+## correctly.  Breaking it into two sed invocations is a workaround.
+    sed -e 's/^\\$//' -e '/^$/d' -e '/:$/d' | sed -e 's/$/ :/' >> "$depfile"
+  rm -f "$tmpdepfile" "$tmpdepfile".bak
+  ;;
+
+cpp)
+  # Important note: in order to support this mode, a compiler *must*
+  # always write the proprocessed file to stdout.
+  "$@" || exit $?
+
+  # Remove the call to Libtool.
+  if test "$libtool" = yes; then
+    while test $1 != '--mode=compile'; do
+      shift
+    done
+    shift
+  fi
+
+  # Remove `-o $object'.
+  IFS=" "
+  for arg
+  do
+    case $arg in
+    -o)
+      shift
+      ;;
+    $object)
+      shift
+      ;;
+    *)
+      set fnord "$@" "$arg"
+      shift # fnord
+      shift # $arg
+      ;;
+    esac
+  done
+
+  "$@" -E |
+    sed -n '/^# [0-9][0-9]* "\([^"]*\)".*/ s:: \1 \\:p' |
+    sed '$ s: \\$::' > "$tmpdepfile"
+  rm -f "$depfile"
+  echo "$object : \\" > "$depfile"
+  cat < "$tmpdepfile" >> "$depfile"
+  sed < "$tmpdepfile" '/^$/d;s/^ //;s/ \\$//;s/$/ :/' >> "$depfile"
+  rm -f "$tmpdepfile"
+  ;;
+
+msvisualcpp)
+  # Important note: in order to support this mode, a compiler *must*
+  # always write the proprocessed file to stdout, regardless of -o,
+  # because we must use -o when running libtool.
+  "$@" || exit $?
+  IFS=" "
+  for arg
+  do
+    case "$arg" in
+    "-Gm"|"/Gm"|"-Gi"|"/Gi"|"-ZI"|"/ZI")
+	set fnord "$@"
+	shift
+	shift
+	;;
+    *)
+	set fnord "$@" "$arg"
+	shift
+	shift
+	;;
+    esac
+  done
+  "$@" -E |
+  sed -n '/^#line [0-9][0-9]* "\([^"]*\)"/ s::echo "`cygpath -u \\"\1\\"`":p' | sort | uniq > "$tmpdepfile"
+  rm -f "$depfile"
+  echo "$object : \\" > "$depfile"
+  . "$tmpdepfile" | sed 's% %\\ %g' | sed -n '/^\(.*\)$/ s::	\1 \\:p' >> "$depfile"
+  echo "	" >> "$depfile"
+  . "$tmpdepfile" | sed 's% %\\ %g' | sed -n '/^\(.*\)$/ s::\1\::p' >> "$depfile"
+  rm -f "$tmpdepfile"
+  ;;
+
+none)
+  exec "$@"
+  ;;
+
+*)
+  echo "Unknown depmode $depmode" 1>&2
+  exit 1
+  ;;
+esac
+
+exit 0
diff --git a/config/install-sh b/config/install-sh
new file mode 100755
index 0000000..11870f1
--- /dev/null
+++ b/config/install-sh
@@ -0,0 +1,251 @@
+#!/bin/sh
+#
+# install - install a program, script, or datafile
+# This comes from X11R5 (mit/util/scripts/install.sh).
+#
+# Copyright 1991 by the Massachusetts Institute of Technology
+#
+# Permission to use, copy, modify, distribute, and sell this software and its
+# documentation for any purpose is hereby granted without fee, provided that
+# the above copyright notice appear in all copies and that both that
+# copyright notice and this permission notice appear in supporting
+# documentation, and that the name of M.I.T. not be used in advertising or
+# publicity pertaining to distribution of the software without specific,
+# written prior permission.  M.I.T. makes no representations about the
+# suitability of this software for any purpose.  It is provided "as is"
+# without express or implied warranty.
+#
+# Calling this script install-sh is preferred over install.sh, to prevent
+# `make' implicit rules from creating a file called install from it
+# when there is no Makefile.
+#
+# This script is compatible with the BSD install script, but was written
+# from scratch.  It can only install one file at a time, a restriction
+# shared with many OS's install programs.
+
+
+# set DOITPROG to echo to test this script
+
+# Don't use :- since 4.3BSD and earlier shells don't like it.
+doit="${DOITPROG-}"
+
+
+# put in absolute paths if you don't have them in your path; or use env. vars.
+
+mvprog="${MVPROG-mv}"
+cpprog="${CPPROG-cp}"
+chmodprog="${CHMODPROG-chmod}"
+chownprog="${CHOWNPROG-chown}"
+chgrpprog="${CHGRPPROG-chgrp}"
+stripprog="${STRIPPROG-strip}"
+rmprog="${RMPROG-rm}"
+mkdirprog="${MKDIRPROG-mkdir}"
+
+transformbasename=""
+transform_arg=""
+instcmd="$mvprog"
+chmodcmd="$chmodprog 0755"
+chowncmd=""
+chgrpcmd=""
+stripcmd=""
+rmcmd="$rmprog -f"
+mvcmd="$mvprog"
+src=""
+dst=""
+dir_arg=""
+
+while [ x"$1" != x ]; do
+    case $1 in
+	-c) instcmd="$cpprog"
+	    shift
+	    continue;;
+
+	-d) dir_arg=true
+	    shift
+	    continue;;
+
+	-m) chmodcmd="$chmodprog $2"
+	    shift
+	    shift
+	    continue;;
+
+	-o) chowncmd="$chownprog $2"
+	    shift
+	    shift
+	    continue;;
+
+	-g) chgrpcmd="$chgrpprog $2"
+	    shift
+	    shift
+	    continue;;
+
+	-s) stripcmd="$stripprog"
+	    shift
+	    continue;;
+
+	-t=*) transformarg=`echo $1 | sed 's/-t=//'`
+	    shift
+	    continue;;
+
+	-b=*) transformbasename=`echo $1 | sed 's/-b=//'`
+	    shift
+	    continue;;
+
+	*)  if [ x"$src" = x ]
+	    then
+		src=$1
+	    else
+		# this colon is to work around a 386BSD /bin/sh bug
+		:
+		dst=$1
+	    fi
+	    shift
+	    continue;;
+    esac
+done
+
+if [ x"$src" = x ]
+then
+	echo "install:	no input file specified"
+	exit 1
+else
+	:
+fi
+
+if [ x"$dir_arg" != x ]; then
+	dst=$src
+	src=""
+	
+	if [ -d $dst ]; then
+		instcmd=:
+		chmodcmd=""
+	else
+		instcmd=$mkdirprog
+	fi
+else
+
+# Waiting for this to be detected by the "$instcmd $src $dsttmp" command
+# might cause directories to be created, which would be especially bad 
+# if $src (and thus $dsttmp) contains '*'.
+
+	if [ -f "$src" ] || [ -d "$src" ]
+	then
+		:
+	else
+		echo "install:  $src does not exist"
+		exit 1
+	fi
+	
+	if [ x"$dst" = x ]
+	then
+		echo "install:	no destination specified"
+		exit 1
+	else
+		:
+	fi
+
+# If destination is a directory, append the input filename; if your system
+# does not like double slashes in filenames, you may need to add some logic
+
+	if [ -d $dst ]
+	then
+		dst="$dst"/`basename $src`
+	else
+		:
+	fi
+fi
+
+## this sed command emulates the dirname command
+dstdir=`echo $dst | sed -e 's,[^/]*$,,;s,/$,,;s,^$,.,'`
+
+# Make sure that the destination directory exists.
+#  this part is taken from Noah Friedman's mkinstalldirs script
+
+# Skip lots of stat calls in the usual case.
+if [ ! -d "$dstdir" ]; then
+defaultIFS='
+	'
+IFS="${IFS-${defaultIFS}}"
+
+oIFS="${IFS}"
+# Some sh's can't handle IFS=/ for some reason.
+IFS='%'
+set - `echo ${dstdir} | sed -e 's@/@%@g' -e 's@^%@/@'`
+IFS="${oIFS}"
+
+pathcomp=''
+
+while [ $# -ne 0 ] ; do
+	pathcomp="${pathcomp}${1}"
+	shift
+
+	if [ ! -d "${pathcomp}" ] ;
+        then
+		$mkdirprog "${pathcomp}"
+	else
+		:
+	fi
+
+	pathcomp="${pathcomp}/"
+done
+fi
+
+if [ x"$dir_arg" != x ]
+then
+	$doit $instcmd $dst &&
+
+	if [ x"$chowncmd" != x ]; then $doit $chowncmd $dst; else : ; fi &&
+	if [ x"$chgrpcmd" != x ]; then $doit $chgrpcmd $dst; else : ; fi &&
+	if [ x"$stripcmd" != x ]; then $doit $stripcmd $dst; else : ; fi &&
+	if [ x"$chmodcmd" != x ]; then $doit $chmodcmd $dst; else : ; fi
+else
+
+# If we're going to rename the final executable, determine the name now.
+
+	if [ x"$transformarg" = x ] 
+	then
+		dstfile=`basename $dst`
+	else
+		dstfile=`basename $dst $transformbasename | 
+			sed $transformarg`$transformbasename
+	fi
+
+# don't allow the sed command to completely eliminate the filename
+
+	if [ x"$dstfile" = x ] 
+	then
+		dstfile=`basename $dst`
+	else
+		:
+	fi
+
+# Make a temp file name in the proper directory.
+
+	dsttmp=$dstdir/#inst.$$#
+
+# Move or copy the file name to the temp name
+
+	$doit $instcmd $src $dsttmp &&
+
+	trap "rm -f ${dsttmp}" 0 &&
+
+# and set any options; do chmod last to preserve setuid bits
+
+# If any of these fail, we abort the whole thing.  If we want to
+# ignore errors from any of these, just make sure not to ignore
+# errors from the above "$doit $instcmd $src $dsttmp" command.
+
+	if [ x"$chowncmd" != x ]; then $doit $chowncmd $dsttmp; else :;fi &&
+	if [ x"$chgrpcmd" != x ]; then $doit $chgrpcmd $dsttmp; else :;fi &&
+	if [ x"$stripcmd" != x ]; then $doit $stripcmd $dsttmp; else :;fi &&
+	if [ x"$chmodcmd" != x ]; then $doit $chmodcmd $dsttmp; else :;fi &&
+
+# Now rename the file to the real destination.
+
+	$doit $rmcmd -f $dstdir/$dstfile &&
+	$doit $mvcmd $dsttmp $dstdir/$dstfile 
+
+fi &&
+
+
+exit 0
diff --git a/config/ltmain.sh b/config/ltmain.sh
new file mode 100644
index 0000000..761e1fd
--- /dev/null
+++ b/config/ltmain.sh
@@ -0,0 +1,6402 @@
+# ltmain.sh - Provide generalized library-building support services.
+# NOTE: Changing this file will not affect anything until you rerun configure.
+#
+# Copyright (C) 1996, 1997, 1998, 1999, 2000, 2001, 2003, 2004
+# Free Software Foundation, Inc.
+# Originally by Gordon Matzigkeit <gord@gnu.ai.mit.edu>, 1996
+#
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2 of the License, or
+# (at your option) any later version.
+#
+# This program is distributed in the hope that it will be useful, but
+# WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# General Public License for more details.
+#
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+#
+# As a special exception to the GNU General Public License, if you
+# distribute this file as part of a program that contains a
+# configuration script generated by Autoconf, you may include it under
+# the same distribution terms that you use for the rest of that program.
+
+basename="s,^.*/,,g"
+
+# Work around backward compatibility issue on IRIX 6.5. On IRIX 6.4+, sh
+# is ksh but when the shell is invoked as "sh" and the current value of
+# the _XPG environment variable is not equal to 1 (one), the special
+# positional parameter $0, within a function call, is the name of the
+# function.
+progpath="$0"
+
+# The name of this program:
+progname=`echo "$progpath" | $SED $basename`
+modename="$progname"
+
+# Global variables:
+EXIT_SUCCESS=0
+EXIT_FAILURE=1
+
+PROGRAM=ltmain.sh
+PACKAGE=libtool
+VERSION=1.5.10
+TIMESTAMP=" (1.1220.2.130 2004/09/19 12:13:49)"
+
+# See if we are running on zsh, and set the options which allow our
+# commands through without removal of \ escapes.
+if test -n "${ZSH_VERSION+set}" ; then
+  setopt NO_GLOB_SUBST
+fi
+
+# Check that we have a working $echo.
+if test "X$1" = X--no-reexec; then
+  # Discard the --no-reexec flag, and continue.
+  shift
+elif test "X$1" = X--fallback-echo; then
+  # Avoid inline document here, it may be left over
+  :
+elif test "X`($echo '\t') 2>/dev/null`" = 'X\t'; then
+  # Yippee, $echo works!
+  :
+else
+  # Restart under the correct shell, and then maybe $echo will work.
+  exec $SHELL "$progpath" --no-reexec ${1+"$@"}
+fi
+
+if test "X$1" = X--fallback-echo; then
+  # used as fallback echo
+  shift
+  cat <<EOF
+$*
+EOF
+  exit $EXIT_SUCCESS
+fi
+
+default_mode=
+help="Try \`$progname --help' for more information."
+magic="%%%MAGIC variable%%%"
+mkdir="mkdir"
+mv="mv -f"
+rm="rm -f"
+
+# Sed substitution that helps us do robust quoting.  It backslashifies
+# metacharacters that are still active within double-quoted strings.
+Xsed="${SED}"' -e 1s/^X//'
+sed_quote_subst='s/\([\\`\\"$\\\\]\)/\\\1/g'
+# test EBCDIC or ASCII
+case `echo A|tr A '\301'` in
+ A) # EBCDIC based system
+  SP2NL="tr '\100' '\n'"
+  NL2SP="tr '\r\n' '\100\100'"
+  ;;
+ *) # Assume ASCII based system
+  SP2NL="tr '\040' '\012'"
+  NL2SP="tr '\015\012' '\040\040'"
+  ;;
+esac
+
+# NLS nuisances.
+# Only set LANG and LC_ALL to C if already set.
+# These must not be set unconditionally because not all systems understand
+# e.g. LANG=C (notably SCO).
+# We save the old values to restore during execute mode.
+if test "${LC_ALL+set}" = set; then
+  save_LC_ALL="$LC_ALL"; LC_ALL=C; export LC_ALL
+fi
+if test "${LANG+set}" = set; then
+  save_LANG="$LANG"; LANG=C; export LANG
+fi
+
+# Make sure IFS has a sensible default
+: ${IFS=" 	
+"}
+
+if test "$build_libtool_libs" != yes && test "$build_old_libs" != yes; then
+  $echo "$modename: not configured to build any kind of library" 1>&2
+  $echo "Fatal configuration error.  See the $PACKAGE docs for more information." 1>&2
+  exit $EXIT_FAILURE
+fi
+
+# Global variables.
+mode=$default_mode
+nonopt=
+prev=
+prevopt=
+run=
+show="$echo"
+show_help=
+execute_dlfiles=
+lo2o="s/\\.lo\$/.${objext}/"
+o2lo="s/\\.${objext}\$/.lo/"
+
+#####################################
+# Shell function definitions:
+# This seems to be the best place for them
+
+# func_win32_libid arg
+# return the library type of file 'arg'
+#
+# Need a lot of goo to handle *both* DLLs and import libs
+# Has to be a shell function in order to 'eat' the argument
+# that is supplied when $file_magic_command is called.
+func_win32_libid () {
+  win32_libid_type="unknown"
+  win32_fileres=`file -L $1 2>/dev/null`
+  case $win32_fileres in
+  *ar\ archive\ import\ library*) # definitely import
+    win32_libid_type="x86 archive import"
+    ;;
+  *ar\ archive*) # could be an import, or static
+    if eval $OBJDUMP -f $1 | $SED -e '10q' 2>/dev/null | \
+      $EGREP -e 'file format pe-i386(.*architecture: i386)?' >/dev/null ; then
+      win32_nmres=`eval $NM -f posix -A $1 | \
+	sed -n -e '1,100{/ I /{x;/import/!{s/^/import/;h;p;};x;};}'`
+      if test "X$win32_nmres" = "Ximport" ; then
+        win32_libid_type="x86 archive import"
+      else
+        win32_libid_type="x86 archive static"
+      fi
+    fi
+    ;;
+  *DLL*)
+    win32_libid_type="x86 DLL"
+    ;;
+  *executable*) # but shell scripts are "executable" too...
+    case $win32_fileres in
+    *MS\ Windows\ PE\ Intel*)
+      win32_libid_type="x86 DLL"
+      ;;
+    esac
+    ;;
+  esac
+  $echo $win32_libid_type
+}
+
+
+# func_infer_tag arg
+# Infer tagged configuration to use if any are available and
+# if one wasn't chosen via the "--tag" command line option.
+# Only attempt this if the compiler in the base compile
+# command doesn't match the default compiler.
+# arg is usually of the form 'gcc ...'
+func_infer_tag () {
+    if test -n "$available_tags" && test -z "$tagname"; then
+      CC_quoted=
+      for arg in $CC; do
+	case $arg in
+	  *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	  arg="\"$arg\""
+	  ;;
+	esac
+	CC_quoted="$CC_quoted $arg"
+      done
+      case $@ in
+      # Blanks in the command may have been stripped by the calling shell,
+      # but not from the CC environment variable when configure was run.
+      " $CC "* | "$CC "* | " `$echo $CC` "* | "`$echo $CC` "* | " $CC_quoted"* | "$CC_quoted "* | " `$echo $CC_quoted` "* | "`$echo $CC_quoted` "*) ;;
+      # Blanks at the start of $base_compile will cause this to fail
+      # if we don't check for them as well.
+      *)
+	for z in $available_tags; do
+	  if grep "^# ### BEGIN LIBTOOL TAG CONFIG: $z$" < "$progpath" > /dev/null; then
+	    # Evaluate the configuration.
+	    eval "`${SED} -n -e '/^# ### BEGIN LIBTOOL TAG CONFIG: '$z'$/,/^# ### END LIBTOOL TAG CONFIG: '$z'$/p' < $progpath`"
+	    CC_quoted=
+	    for arg in $CC; do
+	    # Double-quote args containing other shell metacharacters.
+	    case $arg in
+	      *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	      arg="\"$arg\""
+	      ;;
+	    esac
+	    CC_quoted="$CC_quoted $arg"
+	  done
+	    case "$@ " in
+	      " $CC "* | "$CC "* | " `$echo $CC` "* | "`$echo $CC` "* | " $CC_quoted"* | "$CC_quoted "* | " `$echo $CC_quoted` "* | "`$echo $CC_quoted` "*)
+	      # The compiler in the base compile command matches
+	      # the one in the tagged configuration.
+	      # Assume this is the tagged configuration we want.
+	      tagname=$z
+	      break
+	      ;;
+	    esac
+	  fi
+	done
+	# If $tagname still isn't set, then no tagged configuration
+	# was found and let the user know that the "--tag" command
+	# line option must be used.
+	if test -z "$tagname"; then
+	  $echo "$modename: unable to infer tagged configuration"
+	  $echo "$modename: specify a tag with \`--tag'" 1>&2
+	  exit $EXIT_FAILURE
+#        else
+#          $echo "$modename: using $tagname tagged configuration"
+	fi
+	;;
+      esac
+    fi
+}
+
+
+# func_extract_archives gentop oldlib ...
+func_extract_archives () {
+    my_gentop="$1"; shift
+    my_oldlibs=${1+"$@"}
+    my_oldobjs=""
+    my_xlib=""
+    my_xabs=""
+    my_xdir=""
+    my_status=""
+
+    $show "${rm}r $my_gentop"
+    $run ${rm}r "$my_gentop"
+    $show "$mkdir $my_gentop"
+    $run $mkdir "$my_gentop"
+    my_status=$?
+    if test "$my_status" -ne 0 && test ! -d "$my_gentop"; then
+      exit $my_status
+    fi
+
+    for my_xlib in $my_oldlibs; do
+      # Extract the objects.
+      case $my_xlib in
+	[\\/]* | [A-Za-z]:[\\/]*) my_xabs="$my_xlib" ;;
+	*) my_xabs=`pwd`"/$my_xlib" ;;
+      esac
+      my_xlib=`$echo "X$my_xlib" | $Xsed -e 's%^.*/%%'`
+      my_xdir="$my_gentop/$my_xlib"
+
+      $show "${rm}r $my_xdir"
+      $run ${rm}r "$my_xdir"
+      $show "$mkdir $my_xdir"
+      $run $mkdir "$my_xdir"
+      status=$?
+      if test "$status" -ne 0 && test ! -d "$my_xdir"; then
+	exit $status
+      fi
+      case $host in
+      *-darwin*)
+	$show "Extracting $my_xabs"
+	# Do not bother doing anything if just a dry run
+	if test -z "$run"; then
+	  darwin_orig_dir=`pwd`
+	  cd $my_xdir || exit $?
+	  darwin_archive=$my_xabs
+	  darwin_curdir=`pwd`
+	  darwin_base_archive=`basename $darwin_archive`
+	  darwin_arches=`lipo -info "$darwin_archive" 2>/dev/null | $EGREP Architectures 2>/dev/null`
+	  if test -n "$darwin_arches"; then 
+	    darwin_arches=`echo "$darwin_arches" | $SED -e 's/.*are://'`
+	    darwin_arch=
+	    $show "$darwin_base_archive has multiple architectures $darwin_arches"
+	    for darwin_arch in  $darwin_arches ; do
+	      mkdir -p "unfat-$$/${darwin_base_archive}-${darwin_arch}"
+	      lipo -thin $darwin_arch -output "unfat-$$/${darwin_base_archive}-${darwin_arch}/${darwin_base_archive}" "${darwin_archive}"
+	      # Remove the table of contents from the thin files.
+	      $AR -d "unfat-$$/${darwin_base_archive}-${darwin_arch}/${darwin_base_archive}" __.SYMDEF 2>/dev/null || true
+	      $AR -d "unfat-$$/${darwin_base_archive}-${darwin_arch}/${darwin_base_archive}" __.SYMDEF\ SORTED 2>/dev/null || true
+	      cd "unfat-$$/${darwin_base_archive}-${darwin_arch}"
+	      $AR -xo "${darwin_base_archive}"
+	      rm "${darwin_base_archive}"
+	      cd "$darwin_curdir"
+	    done # $darwin_arches
+      ## Okay now we have a bunch of thin objects, gotta fatten them up :)
+	    darwin_filelist=`find unfat-$$ -type f | xargs basename | sort -u | $NL2SP`
+	    darwin_file=
+	    darwin_files=
+	    for darwin_file in $darwin_filelist; do
+	      darwin_files=`find unfat-$$ -name $darwin_file -print | $NL2SP`
+	      lipo -create -output "$darwin_file" $darwin_files
+	    done # $darwin_filelist
+	    rm -rf unfat-$$
+	    cd "$darwin_orig_dir"
+	  else
+	    cd $darwin_orig_dir
+	    (cd $my_xdir && $AR x $my_xabs) || exit $?
+	  fi # $darwin_arches
+	fi # $run
+      ;;
+      *)
+	# We will extract separately just the conflicting names and we will
+	# no longer touch any unique names. It is faster to leave these
+	# extract automatically by $AR in one run.
+	$show "(cd $my_xdir && $AR x $my_xabs)"
+	$run eval "(cd \$my_xdir && $AR x \$my_xabs)" || exit $?
+	if ($AR t "$my_xabs" | sort | sort -uc >/dev/null 2>&1); then
+	  :
+	else
+	  $echo "$modename: warning: object name conflicts; renaming object files" 1>&2
+	  $echo "$modename: warning: to ensure that they will not overwrite" 1>&2
+	  $AR t "$my_xabs" | sort | uniq -cd | while read -r count name
+	  do
+	    i=1
+	    while test "$i" -le "$count"
+	    do
+	      # Put our $i before any first dot (extension)
+	      # Never overwrite any file
+	      name_to="$name"
+	      while test "X$name_to" = "X$name" || test -f "$my_xdir/$name_to"
+	      do
+		name_to=`$echo "X$name_to" | $Xsed -e "s/\([^.]*\)/\1-$i/"`
+	      done
+	      $show "(cd $my_xdir && $AR xN $i $my_xabs '$name' && $mv '$name' '$name_to')"
+	      $run eval "(cd \$my_xdir && $AR xN $i \$my_xabs '$name' && $mv '$name' '$name_to')" || exit $?
+	      i=`expr $i + 1`
+	    done
+	  done
+	fi
+	;;
+      esac
+      my_oldobjs="$my_oldobjs "`find $my_xdir -name \*.$objext -print -o -name \*.lo -print | $NL2SP`
+    done
+
+    func_extract_archives_result="$my_oldobjs"
+}
+# End of Shell function definitions
+#####################################
+
+# Darwin sucks
+eval std_shrext=\"$shrext_cmds\"
+
+# Parse our command line options once, thoroughly.
+while test "$#" -gt 0
+do
+  arg="$1"
+  shift
+
+  case $arg in
+  -*=*) optarg=`$echo "X$arg" | $Xsed -e 's/[-_a-zA-Z0-9]*=//'` ;;
+  *) optarg= ;;
+  esac
+
+  # If the previous option needs an argument, assign it.
+  if test -n "$prev"; then
+    case $prev in
+    execute_dlfiles)
+      execute_dlfiles="$execute_dlfiles $arg"
+      ;;
+    tag)
+      tagname="$arg"
+      preserve_args="${preserve_args}=$arg"
+
+      # Check whether tagname contains only valid characters
+      case $tagname in
+      *[!-_A-Za-z0-9,/]*)
+	$echo "$progname: invalid tag name: $tagname" 1>&2
+	exit $EXIT_FAILURE
+	;;
+      esac
+
+      case $tagname in
+      CC)
+	# Don't test for the "default" C tag, as we know, it's there, but
+	# not specially marked.
+	;;
+      *)
+	if grep "^# ### BEGIN LIBTOOL TAG CONFIG: $tagname$" < "$progpath" > /dev/null; then
+	  taglist="$taglist $tagname"
+	  # Evaluate the configuration.
+	  eval "`${SED} -n -e '/^# ### BEGIN LIBTOOL TAG CONFIG: '$tagname'$/,/^# ### END LIBTOOL TAG CONFIG: '$tagname'$/p' < $progpath`"
+	else
+	  $echo "$progname: ignoring unknown tag $tagname" 1>&2
+	fi
+	;;
+      esac
+      ;;
+    *)
+      eval "$prev=\$arg"
+      ;;
+    esac
+
+    prev=
+    prevopt=
+    continue
+  fi
+
+  # Have we seen a non-optional argument yet?
+  case $arg in
+  --help)
+    show_help=yes
+    ;;
+
+  --version)
+    $echo "$PROGRAM (GNU $PACKAGE) $VERSION$TIMESTAMP"
+    $echo
+    $echo "Copyright (C) 2003  Free Software Foundation, Inc."
+    $echo "This is free software; see the source for copying conditions.  There is NO"
+    $echo "warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE."
+    exit $EXIT_SUCCESS
+    ;;
+
+  --config)
+    ${SED} -e '1,/^# ### BEGIN LIBTOOL CONFIG/d' -e '/^# ### END LIBTOOL CONFIG/,$d' $progpath
+    # Now print the configurations for the tags.
+    for tagname in $taglist; do
+      ${SED} -n -e "/^# ### BEGIN LIBTOOL TAG CONFIG: $tagname$/,/^# ### END LIBTOOL TAG CONFIG: $tagname$/p" < "$progpath"
+    done
+    exit $EXIT_SUCCESS
+    ;;
+
+  --debug)
+    $echo "$progname: enabling shell trace mode"
+    set -x
+    preserve_args="$preserve_args $arg"
+    ;;
+
+  --dry-run | -n)
+    run=:
+    ;;
+
+  --features)
+    $echo "host: $host"
+    if test "$build_libtool_libs" = yes; then
+      $echo "enable shared libraries"
+    else
+      $echo "disable shared libraries"
+    fi
+    if test "$build_old_libs" = yes; then
+      $echo "enable static libraries"
+    else
+      $echo "disable static libraries"
+    fi
+    exit $EXIT_SUCCESS
+    ;;
+
+  --finish) mode="finish" ;;
+
+  --mode) prevopt="--mode" prev=mode ;;
+  --mode=*) mode="$optarg" ;;
+
+  --preserve-dup-deps) duplicate_deps="yes" ;;
+
+  --quiet | --silent)
+    show=:
+    preserve_args="$preserve_args $arg"
+    ;;
+
+  --tag) prevopt="--tag" prev=tag ;;
+  --tag=*)
+    set tag "$optarg" ${1+"$@"}
+    shift
+    prev=tag
+    preserve_args="$preserve_args --tag"
+    ;;
+
+  -dlopen)
+    prevopt="-dlopen"
+    prev=execute_dlfiles
+    ;;
+
+  -*)
+    $echo "$modename: unrecognized option \`$arg'" 1>&2
+    $echo "$help" 1>&2
+    exit $EXIT_FAILURE
+    ;;
+
+  *)
+    nonopt="$arg"
+    break
+    ;;
+  esac
+done
+
+if test -n "$prevopt"; then
+  $echo "$modename: option \`$prevopt' requires an argument" 1>&2
+  $echo "$help" 1>&2
+  exit $EXIT_FAILURE
+fi
+
+# If this variable is set in any of the actions, the command in it
+# will be execed at the end.  This prevents here-documents from being
+# left over by shells.
+exec_cmd=
+
+if test -z "$show_help"; then
+
+  # Infer the operation mode.
+  if test -z "$mode"; then
+    $echo "*** Warning: inferring the mode of operation is deprecated." 1>&2
+    $echo "*** Future versions of Libtool will require -mode=MODE be specified." 1>&2
+    case $nonopt in
+    *cc | cc* | *++ | gcc* | *-gcc* | g++* | xlc*)
+      mode=link
+      for arg
+      do
+	case $arg in
+	-c)
+	   mode=compile
+	   break
+	   ;;
+	esac
+      done
+      ;;
+    *db | *dbx | *strace | *truss)
+      mode=execute
+      ;;
+    *install*|cp|mv)
+      mode=install
+      ;;
+    *rm)
+      mode=uninstall
+      ;;
+    *)
+      # If we have no mode, but dlfiles were specified, then do execute mode.
+      test -n "$execute_dlfiles" && mode=execute
+
+      # Just use the default operation mode.
+      if test -z "$mode"; then
+	if test -n "$nonopt"; then
+	  $echo "$modename: warning: cannot infer operation mode from \`$nonopt'" 1>&2
+	else
+	  $echo "$modename: warning: cannot infer operation mode without MODE-ARGS" 1>&2
+	fi
+      fi
+      ;;
+    esac
+  fi
+
+  # Only execute mode is allowed to have -dlopen flags.
+  if test -n "$execute_dlfiles" && test "$mode" != execute; then
+    $echo "$modename: unrecognized option \`-dlopen'" 1>&2
+    $echo "$help" 1>&2
+    exit $EXIT_FAILURE
+  fi
+
+  # Change the help message to a mode-specific one.
+  generic_help="$help"
+  help="Try \`$modename --help --mode=$mode' for more information."
+
+  # These modes are in order of execution frequency so that they run quickly.
+  case $mode in
+  # libtool compile mode
+  compile)
+    modename="$modename: compile"
+    # Get the compilation command and the source file.
+    base_compile=
+    srcfile="$nonopt"  #  always keep a non-empty value in "srcfile"
+    suppress_opt=yes
+    suppress_output=
+    arg_mode=normal
+    libobj=
+    later=
+
+    for arg
+    do
+      case "$arg_mode" in
+      arg  )
+	# do not "continue".  Instead, add this to base_compile
+	lastarg="$arg"
+	arg_mode=normal
+	;;
+
+      target )
+	libobj="$arg"
+	arg_mode=normal
+	continue
+	;;
+
+      normal )
+	# Accept any command-line options.
+	case $arg in
+	-o)
+	  if test -n "$libobj" ; then
+	    $echo "$modename: you cannot specify \`-o' more than once" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+	  arg_mode=target
+	  continue
+	  ;;
+
+	-static | -prefer-pic | -prefer-non-pic)
+	  later="$later $arg"
+	  continue
+	  ;;
+
+	-no-suppress)
+	  suppress_opt=no
+	  continue
+	  ;;
+
+	-Xcompiler)
+	  arg_mode=arg  #  the next one goes into the "base_compile" arg list
+	  continue      #  The current "srcfile" will either be retained or
+	  ;;            #  replaced later.  I would guess that would be a bug.
+
+	-Wc,*)
+	  args=`$echo "X$arg" | $Xsed -e "s/^-Wc,//"`
+	  lastarg=
+	  save_ifs="$IFS"; IFS=','
+ 	  for arg in $args; do
+	    IFS="$save_ifs"
+
+	    # Double-quote args containing other shell metacharacters.
+	    # Many Bourne shells cannot handle close brackets correctly
+	    # in scan sets, so we specify it separately.
+	    case $arg in
+	      *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	      arg="\"$arg\""
+	      ;;
+	    esac
+	    lastarg="$lastarg $arg"
+	  done
+	  IFS="$save_ifs"
+	  lastarg=`$echo "X$lastarg" | $Xsed -e "s/^ //"`
+
+	  # Add the arguments to base_compile.
+	  base_compile="$base_compile $lastarg"
+	  continue
+	  ;;
+
+	* )
+	  # Accept the current argument as the source file.
+	  # The previous "srcfile" becomes the current argument.
+	  #
+	  lastarg="$srcfile"
+	  srcfile="$arg"
+	  ;;
+	esac  #  case $arg
+	;;
+      esac    #  case $arg_mode
+
+      # Aesthetically quote the previous argument.
+      lastarg=`$echo "X$lastarg" | $Xsed -e "$sed_quote_subst"`
+
+      case $lastarg in
+      # Double-quote args containing other shell metacharacters.
+      # Many Bourne shells cannot handle close brackets correctly
+      # in scan sets, so we specify it separately.
+      *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	lastarg="\"$lastarg\""
+	;;
+      esac
+
+      base_compile="$base_compile $lastarg"
+    done # for arg
+
+    case $arg_mode in
+    arg)
+      $echo "$modename: you must specify an argument for -Xcompile"
+      exit $EXIT_FAILURE
+      ;;
+    target)
+      $echo "$modename: you must specify a target with \`-o'" 1>&2
+      exit $EXIT_FAILURE
+      ;;
+    *)
+      # Get the name of the library object.
+      [ -z "$libobj" ] && libobj=`$echo "X$srcfile" | $Xsed -e 's%^.*/%%'`
+      ;;
+    esac
+
+    # Recognize several different file suffixes.
+    # If the user specifies -o file.o, it is replaced with file.lo
+    xform='[cCFSifmso]'
+    case $libobj in
+    *.ada) xform=ada ;;
+    *.adb) xform=adb ;;
+    *.ads) xform=ads ;;
+    *.asm) xform=asm ;;
+    *.c++) xform=c++ ;;
+    *.cc) xform=cc ;;
+    *.ii) xform=ii ;;
+    *.class) xform=class ;;
+    *.cpp) xform=cpp ;;
+    *.cxx) xform=cxx ;;
+    *.f90) xform=f90 ;;
+    *.for) xform=for ;;
+    *.java) xform=java ;;
+    esac
+
+    libobj=`$echo "X$libobj" | $Xsed -e "s/\.$xform$/.lo/"`
+
+    case $libobj in
+    *.lo) obj=`$echo "X$libobj" | $Xsed -e "$lo2o"` ;;
+    *)
+      $echo "$modename: cannot determine name of library object from \`$libobj'" 1>&2
+      exit $EXIT_FAILURE
+      ;;
+    esac
+
+    func_infer_tag $base_compile
+
+    for arg in $later; do
+      case $arg in
+      -static)
+	build_old_libs=yes
+	continue
+	;;
+
+      -prefer-pic)
+	pic_mode=yes
+	continue
+	;;
+
+      -prefer-non-pic)
+	pic_mode=no
+	continue
+	;;
+      esac
+    done
+
+    objname=`$echo "X$obj" | $Xsed -e 's%^.*/%%'`
+    xdir=`$echo "X$obj" | $Xsed -e 's%/[^/]*$%%'`
+    if test "X$xdir" = "X$obj"; then
+      xdir=
+    else
+      xdir=$xdir/
+    fi
+    lobj=${xdir}$objdir/$objname
+
+    if test -z "$base_compile"; then
+      $echo "$modename: you must specify a compilation command" 1>&2
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+    fi
+
+    # Delete any leftover library objects.
+    if test "$build_old_libs" = yes; then
+      removelist="$obj $lobj $libobj ${libobj}T"
+    else
+      removelist="$lobj $libobj ${libobj}T"
+    fi
+
+    $run $rm $removelist
+    trap "$run $rm $removelist; exit $EXIT_FAILURE" 1 2 15
+
+    # On Cygwin there's no "real" PIC flag so we must build both object types
+    case $host_os in
+    cygwin* | mingw* | pw32* | os2*)
+      pic_mode=default
+      ;;
+    esac
+    if test "$pic_mode" = no && test "$deplibs_check_method" != pass_all; then
+      # non-PIC code in shared libraries is not supported
+      pic_mode=default
+    fi
+
+    # Calculate the filename of the output object if compiler does
+    # not support -o with -c
+    if test "$compiler_c_o" = no; then
+      output_obj=`$echo "X$srcfile" | $Xsed -e 's%^.*/%%' -e 's%\.[^.]*$%%'`.${objext}
+      lockfile="$output_obj.lock"
+      removelist="$removelist $output_obj $lockfile"
+      trap "$run $rm $removelist; exit $EXIT_FAILURE" 1 2 15
+    else
+      output_obj=
+      need_locks=no
+      lockfile=
+    fi
+
+    # Lock this critical section if it is needed
+    # We use this script file to make the link, it avoids creating a new file
+    if test "$need_locks" = yes; then
+      until $run ln "$progpath" "$lockfile" 2>/dev/null; do
+	$show "Waiting for $lockfile to be removed"
+	sleep 2
+      done
+    elif test "$need_locks" = warn; then
+      if test -f "$lockfile"; then
+	$echo "\
+*** ERROR, $lockfile exists and contains:
+`cat $lockfile 2>/dev/null`
+
+This indicates that another process is trying to use the same
+temporary object file, and libtool could not work around it because
+your compiler does not support \`-c' and \`-o' together.  If you
+repeat this compilation, it may succeed, by chance, but you had better
+avoid parallel builds (make -j) in this platform, or get a better
+compiler."
+
+	$run $rm $removelist
+	exit $EXIT_FAILURE
+      fi
+      $echo $srcfile > "$lockfile"
+    fi
+
+    if test -n "$fix_srcfile_path"; then
+      eval srcfile=\"$fix_srcfile_path\"
+    fi
+
+    $run $rm "$libobj" "${libobj}T"
+
+    # Create a libtool object file (analogous to a ".la" file),
+    # but don't create it if we're doing a dry run.
+    test -z "$run" && cat > ${libobj}T <<EOF
+# $libobj - a libtool object file
+# Generated by $PROGRAM - GNU $PACKAGE $VERSION$TIMESTAMP
+#
+# Please DO NOT delete this file!
+# It is necessary for linking the library.
+
+# Name of the PIC object.
+EOF
+
+    # Only build a PIC object if we are building libtool libraries.
+    if test "$build_libtool_libs" = yes; then
+      # Without this assignment, base_compile gets emptied.
+      fbsd_hideous_sh_bug=$base_compile
+
+      if test "$pic_mode" != no; then
+	command="$base_compile $srcfile $pic_flag"
+      else
+	# Don't build PIC code
+	command="$base_compile $srcfile"
+      fi
+
+      if test ! -d "${xdir}$objdir"; then
+	$show "$mkdir ${xdir}$objdir"
+	$run $mkdir ${xdir}$objdir
+	status=$?
+	if test "$status" -ne 0 && test ! -d "${xdir}$objdir"; then
+	  exit $status
+	fi
+      fi
+
+      if test -z "$output_obj"; then
+	# Place PIC objects in $objdir
+	command="$command -o $lobj"
+      fi
+
+      $run $rm "$lobj" "$output_obj"
+
+      $show "$command"
+      if $run eval "$command"; then :
+      else
+	test -n "$output_obj" && $run $rm $removelist
+	exit $EXIT_FAILURE
+      fi
+
+      if test "$need_locks" = warn &&
+	 test "X`cat $lockfile 2>/dev/null`" != "X$srcfile"; then
+	$echo "\
+*** ERROR, $lockfile contains:
+`cat $lockfile 2>/dev/null`
+
+but it should contain:
+$srcfile
+
+This indicates that another process is trying to use the same
+temporary object file, and libtool could not work around it because
+your compiler does not support \`-c' and \`-o' together.  If you
+repeat this compilation, it may succeed, by chance, but you had better
+avoid parallel builds (make -j) in this platform, or get a better
+compiler."
+
+	$run $rm $removelist
+	exit $EXIT_FAILURE
+      fi
+
+      # Just move the object if needed, then go on to compile the next one
+      if test -n "$output_obj" && test "X$output_obj" != "X$lobj"; then
+	$show "$mv $output_obj $lobj"
+	if $run $mv $output_obj $lobj; then :
+	else
+	  error=$?
+	  $run $rm $removelist
+	  exit $error
+	fi
+      fi
+
+      # Append the name of the PIC object to the libtool object file.
+      test -z "$run" && cat >> ${libobj}T <<EOF
+pic_object='$objdir/$objname'
+
+EOF
+
+      # Allow error messages only from the first compilation.
+      if test "$suppress_opt" = yes; then
+        suppress_output=' >/dev/null 2>&1'
+      fi
+    else
+      # No PIC object so indicate it doesn't exist in the libtool
+      # object file.
+      test -z "$run" && cat >> ${libobj}T <<EOF
+pic_object=none
+
+EOF
+    fi
+
+    # Only build a position-dependent object if we build old libraries.
+    if test "$build_old_libs" = yes; then
+      if test "$pic_mode" != yes; then
+	# Don't build PIC code
+	command="$base_compile $srcfile"
+      else
+	command="$base_compile $srcfile $pic_flag"
+      fi
+      if test "$compiler_c_o" = yes; then
+	command="$command -o $obj"
+      fi
+
+      # Suppress compiler output if we already did a PIC compilation.
+      command="$command$suppress_output"
+      $run $rm "$obj" "$output_obj"
+      $show "$command"
+      if $run eval "$command"; then :
+      else
+	$run $rm $removelist
+	exit $EXIT_FAILURE
+      fi
+
+      if test "$need_locks" = warn &&
+	 test "X`cat $lockfile 2>/dev/null`" != "X$srcfile"; then
+	$echo "\
+*** ERROR, $lockfile contains:
+`cat $lockfile 2>/dev/null`
+
+but it should contain:
+$srcfile
+
+This indicates that another process is trying to use the same
+temporary object file, and libtool could not work around it because
+your compiler does not support \`-c' and \`-o' together.  If you
+repeat this compilation, it may succeed, by chance, but you had better
+avoid parallel builds (make -j) in this platform, or get a better
+compiler."
+
+	$run $rm $removelist
+	exit $EXIT_FAILURE
+      fi
+
+      # Just move the object if needed
+      if test -n "$output_obj" && test "X$output_obj" != "X$obj"; then
+	$show "$mv $output_obj $obj"
+	if $run $mv $output_obj $obj; then :
+	else
+	  error=$?
+	  $run $rm $removelist
+	  exit $error
+	fi
+      fi
+
+      # Append the name of the non-PIC object the libtool object file.
+      # Only append if the libtool object file exists.
+      test -z "$run" && cat >> ${libobj}T <<EOF
+# Name of the non-PIC object.
+non_pic_object='$objname'
+
+EOF
+    else
+      # Append the name of the non-PIC object the libtool object file.
+      # Only append if the libtool object file exists.
+      test -z "$run" && cat >> ${libobj}T <<EOF
+# Name of the non-PIC object.
+non_pic_object=none
+
+EOF
+    fi
+
+    $run $mv "${libobj}T" "${libobj}"
+
+    # Unlock the critical section if it was locked
+    if test "$need_locks" != no; then
+      $run $rm "$lockfile"
+    fi
+
+    exit $EXIT_SUCCESS
+    ;;
+
+  # libtool link mode
+  link | relink)
+    modename="$modename: link"
+    case $host in
+    *-*-cygwin* | *-*-mingw* | *-*-pw32* | *-*-os2*)
+      # It is impossible to link a dll without this setting, and
+      # we shouldn't force the makefile maintainer to figure out
+      # which system we are compiling for in order to pass an extra
+      # flag for every libtool invocation.
+      # allow_undefined=no
+
+      # FIXME: Unfortunately, there are problems with the above when trying
+      # to make a dll which has undefined symbols, in which case not
+      # even a static library is built.  For now, we need to specify
+      # -no-undefined on the libtool link line when we can be certain
+      # that all symbols are satisfied, otherwise we get a static library.
+      allow_undefined=yes
+      ;;
+    *)
+      allow_undefined=yes
+      ;;
+    esac
+    libtool_args="$nonopt"
+    base_compile="$nonopt $@"
+    compile_command="$nonopt"
+    finalize_command="$nonopt"
+
+    compile_rpath=
+    finalize_rpath=
+    compile_shlibpath=
+    finalize_shlibpath=
+    convenience=
+    old_convenience=
+    deplibs=
+    old_deplibs=
+    compiler_flags=
+    linker_flags=
+    dllsearchpath=
+    lib_search_path=`pwd`
+    inst_prefix_dir=
+
+    avoid_version=no
+    dlfiles=
+    dlprefiles=
+    dlself=no
+    export_dynamic=no
+    export_symbols=
+    export_symbols_regex=
+    generated=
+    libobjs=
+    ltlibs=
+    module=no
+    no_install=no
+    objs=
+    non_pic_objects=
+    precious_files_regex=
+    prefer_static_libs=no
+    preload=no
+    prev=
+    prevarg=
+    release=
+    rpath=
+    xrpath=
+    perm_rpath=
+    temp_rpath=
+    thread_safe=no
+    vinfo=
+    vinfo_number=no
+
+    func_infer_tag $base_compile
+
+    # We need to know -static, to get the right output filenames.
+    for arg
+    do
+      case $arg in
+      -all-static | -static)
+	if test "X$arg" = "X-all-static"; then
+	  if test "$build_libtool_libs" = yes && test -z "$link_static_flag"; then
+	    $echo "$modename: warning: complete static linking is impossible in this configuration" 1>&2
+	  fi
+	  if test -n "$link_static_flag"; then
+	    dlopen_self=$dlopen_self_static
+	  fi
+	else
+	  if test -z "$pic_flag" && test -n "$link_static_flag"; then
+	    dlopen_self=$dlopen_self_static
+	  fi
+	fi
+	build_libtool_libs=no
+	build_old_libs=yes
+	prefer_static_libs=yes
+	break
+	;;
+      esac
+    done
+
+    # See if our shared archives depend on static archives.
+    test -n "$old_archive_from_new_cmds" && build_old_libs=yes
+
+    # Go through the arguments, transforming them on the way.
+    while test "$#" -gt 0; do
+      arg="$1"
+      shift
+      case $arg in
+      *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	qarg=\"`$echo "X$arg" | $Xsed -e "$sed_quote_subst"`\" ### testsuite: skip nested quoting test
+	;;
+      *) qarg=$arg ;;
+      esac
+      libtool_args="$libtool_args $qarg"
+
+      # If the previous option needs an argument, assign it.
+      if test -n "$prev"; then
+	case $prev in
+	output)
+	  compile_command="$compile_command @OUTPUT@"
+	  finalize_command="$finalize_command @OUTPUT@"
+	  ;;
+	esac
+
+	case $prev in
+	dlfiles|dlprefiles)
+	  if test "$preload" = no; then
+	    # Add the symbol object into the linking commands.
+	    compile_command="$compile_command @SYMFILE@"
+	    finalize_command="$finalize_command @SYMFILE@"
+	    preload=yes
+	  fi
+	  case $arg in
+	  *.la | *.lo) ;;  # We handle these cases below.
+	  force)
+	    if test "$dlself" = no; then
+	      dlself=needless
+	      export_dynamic=yes
+	    fi
+	    prev=
+	    continue
+	    ;;
+	  self)
+	    if test "$prev" = dlprefiles; then
+	      dlself=yes
+	    elif test "$prev" = dlfiles && test "$dlopen_self" != yes; then
+	      dlself=yes
+	    else
+	      dlself=needless
+	      export_dynamic=yes
+	    fi
+	    prev=
+	    continue
+	    ;;
+	  *)
+	    if test "$prev" = dlfiles; then
+	      dlfiles="$dlfiles $arg"
+	    else
+	      dlprefiles="$dlprefiles $arg"
+	    fi
+	    prev=
+	    continue
+	    ;;
+	  esac
+	  ;;
+	expsyms)
+	  export_symbols="$arg"
+	  if test ! -f "$arg"; then
+	    $echo "$modename: symbol file \`$arg' does not exist"
+	    exit $EXIT_FAILURE
+	  fi
+	  prev=
+	  continue
+	  ;;
+	expsyms_regex)
+	  export_symbols_regex="$arg"
+	  prev=
+	  continue
+	  ;;
+	inst_prefix)
+	  inst_prefix_dir="$arg"
+	  prev=
+	  continue
+	  ;;
+	precious_regex)
+	  precious_files_regex="$arg"
+	  prev=
+	  continue
+	  ;;
+	release)
+	  release="-$arg"
+	  prev=
+	  continue
+	  ;;
+	objectlist)
+	  if test -f "$arg"; then
+	    save_arg=$arg
+	    moreargs=
+	    for fil in `cat $save_arg`
+	    do
+#	      moreargs="$moreargs $fil"
+	      arg=$fil
+	      # A libtool-controlled object.
+
+	      # Check to see that this really is a libtool object.
+	      if (${SED} -e '2q' $arg | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+		pic_object=
+		non_pic_object=
+
+		# Read the .lo file
+		# If there is no directory component, then add one.
+		case $arg in
+		*/* | *\\*) . $arg ;;
+		*) . ./$arg ;;
+		esac
+
+		if test -z "$pic_object" || \
+		   test -z "$non_pic_object" ||
+		   test "$pic_object" = none && \
+		   test "$non_pic_object" = none; then
+		  $echo "$modename: cannot find name of object for \`$arg'" 1>&2
+		  exit $EXIT_FAILURE
+		fi
+
+		# Extract subdirectory from the argument.
+		xdir=`$echo "X$arg" | $Xsed -e 's%/[^/]*$%%'`
+		if test "X$xdir" = "X$arg"; then
+		  xdir=
+		else
+		  xdir="$xdir/"
+		fi
+
+		if test "$pic_object" != none; then
+		  # Prepend the subdirectory the object is found in.
+		  pic_object="$xdir$pic_object"
+
+		  if test "$prev" = dlfiles; then
+		    if test "$build_libtool_libs" = yes && test "$dlopen_support" = yes; then
+		      dlfiles="$dlfiles $pic_object"
+		      prev=
+		      continue
+		    else
+		      # If libtool objects are unsupported, then we need to preload.
+		      prev=dlprefiles
+		    fi
+		  fi
+
+		  # CHECK ME:  I think I busted this.  -Ossama
+		  if test "$prev" = dlprefiles; then
+		    # Preload the old-style object.
+		    dlprefiles="$dlprefiles $pic_object"
+		    prev=
+		  fi
+
+		  # A PIC object.
+		  libobjs="$libobjs $pic_object"
+		  arg="$pic_object"
+		fi
+
+		# Non-PIC object.
+		if test "$non_pic_object" != none; then
+		  # Prepend the subdirectory the object is found in.
+		  non_pic_object="$xdir$non_pic_object"
+
+		  # A standard non-PIC object
+		  non_pic_objects="$non_pic_objects $non_pic_object"
+		  if test -z "$pic_object" || test "$pic_object" = none ; then
+		    arg="$non_pic_object"
+		  fi
+		fi
+	      else
+		# Only an error if not doing a dry-run.
+		if test -z "$run"; then
+		  $echo "$modename: \`$arg' is not a valid libtool object" 1>&2
+		  exit $EXIT_FAILURE
+		else
+		  # Dry-run case.
+
+		  # Extract subdirectory from the argument.
+		  xdir=`$echo "X$arg" | $Xsed -e 's%/[^/]*$%%'`
+		  if test "X$xdir" = "X$arg"; then
+		    xdir=
+		  else
+		    xdir="$xdir/"
+		  fi
+
+		  pic_object=`$echo "X${xdir}${objdir}/${arg}" | $Xsed -e "$lo2o"`
+		  non_pic_object=`$echo "X${xdir}${arg}" | $Xsed -e "$lo2o"`
+		  libobjs="$libobjs $pic_object"
+		  non_pic_objects="$non_pic_objects $non_pic_object"
+		fi
+	      fi
+	    done
+	  else
+	    $echo "$modename: link input file \`$save_arg' does not exist"
+	    exit $EXIT_FAILURE
+	  fi
+	  arg=$save_arg
+	  prev=
+	  continue
+	  ;;
+	rpath | xrpath)
+	  # We need an absolute path.
+	  case $arg in
+	  [\\/]* | [A-Za-z]:[\\/]*) ;;
+	  *)
+	    $echo "$modename: only absolute run-paths are allowed" 1>&2
+	    exit $EXIT_FAILURE
+	    ;;
+	  esac
+	  if test "$prev" = rpath; then
+	    case "$rpath " in
+	    *" $arg "*) ;;
+	    *) rpath="$rpath $arg" ;;
+	    esac
+	  else
+	    case "$xrpath " in
+	    *" $arg "*) ;;
+	    *) xrpath="$xrpath $arg" ;;
+	    esac
+	  fi
+	  prev=
+	  continue
+	  ;;
+	xcompiler)
+	  compiler_flags="$compiler_flags $qarg"
+	  prev=
+	  compile_command="$compile_command $qarg"
+	  finalize_command="$finalize_command $qarg"
+	  continue
+	  ;;
+	xlinker)
+	  linker_flags="$linker_flags $qarg"
+	  compiler_flags="$compiler_flags $wl$qarg"
+	  prev=
+	  compile_command="$compile_command $wl$qarg"
+	  finalize_command="$finalize_command $wl$qarg"
+	  continue
+	  ;;
+	xcclinker)
+	  linker_flags="$linker_flags $qarg"
+	  compiler_flags="$compiler_flags $qarg"
+	  prev=
+	  compile_command="$compile_command $qarg"
+	  finalize_command="$finalize_command $qarg"
+	  continue
+	  ;;
+	shrext)
+  	  shrext_cmds="$arg"
+	  prev=
+	  continue
+	  ;;
+	*)
+	  eval "$prev=\"\$arg\""
+	  prev=
+	  continue
+	  ;;
+	esac
+      fi # test -n "$prev"
+
+      prevarg="$arg"
+
+      case $arg in
+      -all-static)
+	if test -n "$link_static_flag"; then
+	  compile_command="$compile_command $link_static_flag"
+	  finalize_command="$finalize_command $link_static_flag"
+	fi
+	continue
+	;;
+
+      -allow-undefined)
+	# FIXME: remove this flag sometime in the future.
+	$echo "$modename: \`-allow-undefined' is deprecated because it is the default" 1>&2
+	continue
+	;;
+
+      -avoid-version)
+	avoid_version=yes
+	continue
+	;;
+
+      -dlopen)
+	prev=dlfiles
+	continue
+	;;
+
+      -dlpreopen)
+	prev=dlprefiles
+	continue
+	;;
+
+      -export-dynamic)
+	export_dynamic=yes
+	continue
+	;;
+
+      -export-symbols | -export-symbols-regex)
+	if test -n "$export_symbols" || test -n "$export_symbols_regex"; then
+	  $echo "$modename: more than one -exported-symbols argument is not allowed"
+	  exit $EXIT_FAILURE
+	fi
+	if test "X$arg" = "X-export-symbols"; then
+	  prev=expsyms
+	else
+	  prev=expsyms_regex
+	fi
+	continue
+	;;
+
+      -inst-prefix-dir)
+	prev=inst_prefix
+	continue
+	;;
+
+      # The native IRIX linker understands -LANG:*, -LIST:* and -LNO:*
+      # so, if we see these flags be careful not to treat them like -L
+      -L[A-Z][A-Z]*:*)
+	case $with_gcc/$host in
+	no/*-*-irix* | /*-*-irix*)
+	  compile_command="$compile_command $arg"
+	  finalize_command="$finalize_command $arg"
+	  ;;
+	esac
+	continue
+	;;
+
+      -L*)
+	dir=`$echo "X$arg" | $Xsed -e 's/^-L//'`
+	# We need an absolute path.
+	case $dir in
+	[\\/]* | [A-Za-z]:[\\/]*) ;;
+	*)
+	  absdir=`cd "$dir" && pwd`
+	  if test -z "$absdir"; then
+	    $echo "$modename: cannot determine absolute directory name of \`$dir'" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+	  dir="$absdir"
+	  ;;
+	esac
+	case "$deplibs " in
+	*" -L$dir "*) ;;
+	*)
+	  deplibs="$deplibs -L$dir"
+	  lib_search_path="$lib_search_path $dir"
+	  ;;
+	esac
+	case $host in
+	*-*-cygwin* | *-*-mingw* | *-*-pw32* | *-*-os2*)
+	  case :$dllsearchpath: in
+	  *":$dir:"*) ;;
+	  *) dllsearchpath="$dllsearchpath:$dir";;
+	  esac
+	  ;;
+	esac
+	continue
+	;;
+
+      -l*)
+	if test "X$arg" = "X-lc" || test "X$arg" = "X-lm"; then
+	  case $host in
+	  *-*-cygwin* | *-*-pw32* | *-*-beos*)
+	    # These systems don't actually have a C or math library (as such)
+	    continue
+	    ;;
+	  *-*-mingw* | *-*-os2*)
+	    # These systems don't actually have a C library (as such)
+	    test "X$arg" = "X-lc" && continue
+	    ;;
+	  *-*-openbsd* | *-*-freebsd*)
+	    # Do not include libc due to us having libc/libc_r.
+	    test "X$arg" = "X-lc" && continue
+	    ;;
+	  *-*-rhapsody* | *-*-darwin1.[012])
+	    # Rhapsody C and math libraries are in the System framework
+	    deplibs="$deplibs -framework System"
+	    continue
+	  esac
+	elif test "X$arg" = "X-lc_r"; then
+	 case $host in
+	 *-*-openbsd* | *-*-freebsd*)
+	   # Do not include libc_r directly, use -pthread flag.
+	   continue
+	   ;;
+	 esac
+	fi
+	deplibs="$deplibs $arg"
+	continue
+	;;
+
+     -mt|-mthreads|-kthread|-Kthread|-pthread|-pthreads|--thread-safe)
+	deplibs="$deplibs $arg"
+	continue
+	;;
+
+      -module)
+	module=yes
+	continue
+	;;
+
+      # gcc -m* arguments should be passed to the linker via $compiler_flags
+      # in order to pass architecture information to the linker
+      # (e.g. 32 vs 64-bit).  This may also be accomplished via -Wl,-mfoo
+      # but this is not reliable with gcc because gcc may use -mfoo to
+      # select a different linker, different libraries, etc, while
+      # -Wl,-mfoo simply passes -mfoo to the linker.
+      -m*)
+	# Unknown arguments in both finalize_command and compile_command need
+	# to be aesthetically quoted because they are evaled later.
+	arg=`$echo "X$arg" | $Xsed -e "$sed_quote_subst"`
+	case $arg in
+	*[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	  arg="\"$arg\""
+	  ;;
+	esac
+        compile_command="$compile_command $arg"
+        finalize_command="$finalize_command $arg"
+        if test "$with_gcc" = "yes" ; then
+          compiler_flags="$compiler_flags $arg"
+        fi
+        continue
+        ;;
+
+      -shrext)
+	prev=shrext
+	continue
+	;;
+
+      -no-fast-install)
+	fast_install=no
+	continue
+	;;
+
+      -no-install)
+	case $host in
+	*-*-cygwin* | *-*-mingw* | *-*-pw32* | *-*-os2*)
+	  # The PATH hackery in wrapper scripts is required on Windows
+	  # in order for the loader to find any dlls it needs.
+	  $echo "$modename: warning: \`-no-install' is ignored for $host" 1>&2
+	  $echo "$modename: warning: assuming \`-no-fast-install' instead" 1>&2
+	  fast_install=no
+	  ;;
+	*) no_install=yes ;;
+	esac
+	continue
+	;;
+
+      -no-undefined)
+	allow_undefined=no
+	continue
+	;;
+
+      -objectlist)
+	prev=objectlist
+	continue
+	;;
+
+      -o) prev=output ;;
+
+      -precious-files-regex)
+	prev=precious_regex
+	continue
+	;;
+
+      -release)
+	prev=release
+	continue
+	;;
+
+      -rpath)
+	prev=rpath
+	continue
+	;;
+
+      -R)
+	prev=xrpath
+	continue
+	;;
+
+      -R*)
+	dir=`$echo "X$arg" | $Xsed -e 's/^-R//'`
+	# We need an absolute path.
+	case $dir in
+	[\\/]* | [A-Za-z]:[\\/]*) ;;
+	*)
+	  $echo "$modename: only absolute run-paths are allowed" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+	case "$xrpath " in
+	*" $dir "*) ;;
+	*) xrpath="$xrpath $dir" ;;
+	esac
+	continue
+	;;
+
+      -static)
+	# The effects of -static are defined in a previous loop.
+	# We used to do the same as -all-static on platforms that
+	# didn't have a PIC flag, but the assumption that the effects
+	# would be equivalent was wrong.  It would break on at least
+	# Digital Unix and AIX.
+	continue
+	;;
+
+      -thread-safe)
+	thread_safe=yes
+	continue
+	;;
+
+      -version-info)
+	prev=vinfo
+	continue
+	;;
+      -version-number)
+	prev=vinfo
+	vinfo_number=yes
+	continue
+	;;
+
+      -Wc,*)
+	args=`$echo "X$arg" | $Xsed -e "$sed_quote_subst" -e 's/^-Wc,//'`
+	arg=
+	save_ifs="$IFS"; IFS=','
+	for flag in $args; do
+	  IFS="$save_ifs"
+	  case $flag in
+	    *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	    flag="\"$flag\""
+	    ;;
+	  esac
+	  arg="$arg $wl$flag"
+	  compiler_flags="$compiler_flags $flag"
+	done
+	IFS="$save_ifs"
+	arg=`$echo "X$arg" | $Xsed -e "s/^ //"`
+	;;
+
+      -Wl,*)
+	args=`$echo "X$arg" | $Xsed -e "$sed_quote_subst" -e 's/^-Wl,//'`
+	arg=
+	save_ifs="$IFS"; IFS=','
+	for flag in $args; do
+	  IFS="$save_ifs"
+	  case $flag in
+	    *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	    flag="\"$flag\""
+	    ;;
+	  esac
+	  arg="$arg $wl$flag"
+	  compiler_flags="$compiler_flags $wl$flag"
+	  linker_flags="$linker_flags $flag"
+	done
+	IFS="$save_ifs"
+	arg=`$echo "X$arg" | $Xsed -e "s/^ //"`
+	;;
+
+      -Xcompiler)
+	prev=xcompiler
+	continue
+	;;
+
+      -Xlinker)
+	prev=xlinker
+	continue
+	;;
+
+      -XCClinker)
+	prev=xcclinker
+	continue
+	;;
+
+      # Some other compiler flag.
+      -* | +*)
+	# Unknown arguments in both finalize_command and compile_command need
+	# to be aesthetically quoted because they are evaled later.
+	arg=`$echo "X$arg" | $Xsed -e "$sed_quote_subst"`
+	case $arg in
+	*[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	  arg="\"$arg\""
+	  ;;
+	esac
+	;;
+
+      *.$objext)
+	# A standard object.
+	objs="$objs $arg"
+	;;
+
+      *.lo)
+	# A libtool-controlled object.
+
+	# Check to see that this really is a libtool object.
+	if (${SED} -e '2q' $arg | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+	  pic_object=
+	  non_pic_object=
+
+	  # Read the .lo file
+	  # If there is no directory component, then add one.
+	  case $arg in
+	  */* | *\\*) . $arg ;;
+	  *) . ./$arg ;;
+	  esac
+
+	  if test -z "$pic_object" || \
+	     test -z "$non_pic_object" ||
+	     test "$pic_object" = none && \
+	     test "$non_pic_object" = none; then
+	    $echo "$modename: cannot find name of object for \`$arg'" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+
+	  # Extract subdirectory from the argument.
+	  xdir=`$echo "X$arg" | $Xsed -e 's%/[^/]*$%%'`
+	  if test "X$xdir" = "X$arg"; then
+	    xdir=
+ 	  else
+	    xdir="$xdir/"
+	  fi
+
+	  if test "$pic_object" != none; then
+	    # Prepend the subdirectory the object is found in.
+	    pic_object="$xdir$pic_object"
+
+	    if test "$prev" = dlfiles; then
+	      if test "$build_libtool_libs" = yes && test "$dlopen_support" = yes; then
+		dlfiles="$dlfiles $pic_object"
+		prev=
+		continue
+	      else
+		# If libtool objects are unsupported, then we need to preload.
+		prev=dlprefiles
+	      fi
+	    fi
+
+	    # CHECK ME:  I think I busted this.  -Ossama
+	    if test "$prev" = dlprefiles; then
+	      # Preload the old-style object.
+	      dlprefiles="$dlprefiles $pic_object"
+	      prev=
+	    fi
+
+	    # A PIC object.
+	    libobjs="$libobjs $pic_object"
+	    arg="$pic_object"
+	  fi
+
+	  # Non-PIC object.
+	  if test "$non_pic_object" != none; then
+	    # Prepend the subdirectory the object is found in.
+	    non_pic_object="$xdir$non_pic_object"
+
+	    # A standard non-PIC object
+	    non_pic_objects="$non_pic_objects $non_pic_object"
+	    if test -z "$pic_object" || test "$pic_object" = none ; then
+	      arg="$non_pic_object"
+	    fi
+	  fi
+	else
+	  # Only an error if not doing a dry-run.
+	  if test -z "$run"; then
+	    $echo "$modename: \`$arg' is not a valid libtool object" 1>&2
+	    exit $EXIT_FAILURE
+	  else
+	    # Dry-run case.
+
+	    # Extract subdirectory from the argument.
+	    xdir=`$echo "X$arg" | $Xsed -e 's%/[^/]*$%%'`
+	    if test "X$xdir" = "X$arg"; then
+	      xdir=
+	    else
+	      xdir="$xdir/"
+	    fi
+
+	    pic_object=`$echo "X${xdir}${objdir}/${arg}" | $Xsed -e "$lo2o"`
+	    non_pic_object=`$echo "X${xdir}${arg}" | $Xsed -e "$lo2o"`
+	    libobjs="$libobjs $pic_object"
+	    non_pic_objects="$non_pic_objects $non_pic_object"
+	  fi
+	fi
+	;;
+
+      *.$libext)
+	# An archive.
+	deplibs="$deplibs $arg"
+	old_deplibs="$old_deplibs $arg"
+	continue
+	;;
+
+      *.la)
+	# A libtool-controlled library.
+
+	if test "$prev" = dlfiles; then
+	  # This library was specified with -dlopen.
+	  dlfiles="$dlfiles $arg"
+	  prev=
+	elif test "$prev" = dlprefiles; then
+	  # The library was specified with -dlpreopen.
+	  dlprefiles="$dlprefiles $arg"
+	  prev=
+	else
+	  deplibs="$deplibs $arg"
+	fi
+	continue
+	;;
+
+      # Some other compiler argument.
+      *)
+	# Unknown arguments in both finalize_command and compile_command need
+	# to be aesthetically quoted because they are evaled later.
+	arg=`$echo "X$arg" | $Xsed -e "$sed_quote_subst"`
+	case $arg in
+	*[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	  arg="\"$arg\""
+	  ;;
+	esac
+	;;
+      esac # arg
+
+      # Now actually substitute the argument into the commands.
+      if test -n "$arg"; then
+	compile_command="$compile_command $arg"
+	finalize_command="$finalize_command $arg"
+      fi
+    done # argument parsing loop
+
+    if test -n "$prev"; then
+      $echo "$modename: the \`$prevarg' option requires an argument" 1>&2
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+    fi
+
+    if test "$export_dynamic" = yes && test -n "$export_dynamic_flag_spec"; then
+      eval arg=\"$export_dynamic_flag_spec\"
+      compile_command="$compile_command $arg"
+      finalize_command="$finalize_command $arg"
+    fi
+
+    oldlibs=
+    # calculate the name of the file, without its directory
+    outputname=`$echo "X$output" | $Xsed -e 's%^.*/%%'`
+    libobjs_save="$libobjs"
+
+    if test -n "$shlibpath_var"; then
+      # get the directories listed in $shlibpath_var
+      eval shlib_search_path=\`\$echo \"X\${$shlibpath_var}\" \| \$Xsed -e \'s/:/ /g\'\`
+    else
+      shlib_search_path=
+    fi
+    eval sys_lib_search_path=\"$sys_lib_search_path_spec\"
+    eval sys_lib_dlsearch_path=\"$sys_lib_dlsearch_path_spec\"
+
+    output_objdir=`$echo "X$output" | $Xsed -e 's%/[^/]*$%%'`
+    if test "X$output_objdir" = "X$output"; then
+      output_objdir="$objdir"
+    else
+      output_objdir="$output_objdir/$objdir"
+    fi
+    # Create the object directory.
+    if test ! -d "$output_objdir"; then
+      $show "$mkdir $output_objdir"
+      $run $mkdir $output_objdir
+      status=$?
+      if test "$status" -ne 0 && test ! -d "$output_objdir"; then
+	exit $status
+      fi
+    fi
+
+    # Determine the type of output
+    case $output in
+    "")
+      $echo "$modename: you must specify an output file" 1>&2
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+      ;;
+    *.$libext) linkmode=oldlib ;;
+    *.lo | *.$objext) linkmode=obj ;;
+    *.la) linkmode=lib ;;
+    *) linkmode=prog ;; # Anything else should be a program.
+    esac
+
+    case $host in
+    *cygwin* | *mingw* | *pw32*)
+      # don't eliminate duplications in $postdeps and $predeps
+      duplicate_compiler_generated_deps=yes
+      ;;
+    *)
+      duplicate_compiler_generated_deps=$duplicate_deps
+      ;;
+    esac
+    specialdeplibs=
+
+    libs=
+    # Find all interdependent deplibs by searching for libraries
+    # that are linked more than once (e.g. -la -lb -la)
+    for deplib in $deplibs; do
+      if test "X$duplicate_deps" = "Xyes" ; then
+	case "$libs " in
+	*" $deplib "*) specialdeplibs="$specialdeplibs $deplib" ;;
+	esac
+      fi
+      libs="$libs $deplib"
+    done
+
+    if test "$linkmode" = lib; then
+      libs="$predeps $libs $compiler_lib_search_path $postdeps"
+
+      # Compute libraries that are listed more than once in $predeps
+      # $postdeps and mark them as special (i.e., whose duplicates are
+      # not to be eliminated).
+      pre_post_deps=
+      if test "X$duplicate_compiler_generated_deps" = "Xyes" ; then
+	for pre_post_dep in $predeps $postdeps; do
+	  case "$pre_post_deps " in
+	  *" $pre_post_dep "*) specialdeplibs="$specialdeplibs $pre_post_deps" ;;
+	  esac
+	  pre_post_deps="$pre_post_deps $pre_post_dep"
+	done
+      fi
+      pre_post_deps=
+    fi
+
+    deplibs=
+    newdependency_libs=
+    newlib_search_path=
+    need_relink=no # whether we're linking any uninstalled libtool libraries
+    notinst_deplibs= # not-installed libtool libraries
+    notinst_path= # paths that contain not-installed libtool libraries
+    case $linkmode in
+    lib)
+	passes="conv link"
+	for file in $dlfiles $dlprefiles; do
+	  case $file in
+	  *.la) ;;
+	  *)
+	    $echo "$modename: libraries can \`-dlopen' only libtool libraries: $file" 1>&2
+	    exit $EXIT_FAILURE
+	    ;;
+	  esac
+	done
+	;;
+    prog)
+	compile_deplibs=
+	finalize_deplibs=
+	alldeplibs=no
+	newdlfiles=
+	newdlprefiles=
+	passes="conv scan dlopen dlpreopen link"
+	;;
+    *)  passes="conv"
+	;;
+    esac
+    for pass in $passes; do
+      if test "$linkmode,$pass" = "lib,link" ||
+	 test "$linkmode,$pass" = "prog,scan"; then
+	libs="$deplibs"
+	deplibs=
+      fi
+      if test "$linkmode" = prog; then
+	case $pass in
+	dlopen) libs="$dlfiles" ;;
+	dlpreopen) libs="$dlprefiles" ;;
+	link) libs="$deplibs %DEPLIBS% $dependency_libs" ;;
+	esac
+      fi
+      if test "$pass" = dlopen; then
+	# Collect dlpreopened libraries
+	save_deplibs="$deplibs"
+	deplibs=
+      fi
+      for deplib in $libs; do
+	lib=
+	found=no
+	case $deplib in
+	-mt|-mthreads|-kthread|-Kthread|-pthread|-pthreads|--thread-safe)
+	  if test "$linkmode,$pass" = "prog,link"; then
+	    compile_deplibs="$deplib $compile_deplibs"
+	    finalize_deplibs="$deplib $finalize_deplibs"
+	  else
+	    deplibs="$deplib $deplibs"
+	  fi
+	  continue
+	  ;;
+	-l*)
+	  if test "$linkmode" != lib && test "$linkmode" != prog; then
+	    $echo "$modename: warning: \`-l' is ignored for archives/objects" 1>&2
+	    continue
+	  fi
+	  if test "$pass" = conv; then
+	    deplibs="$deplib $deplibs"
+	    continue
+	  fi
+	  name=`$echo "X$deplib" | $Xsed -e 's/^-l//'`
+	  for searchdir in $newlib_search_path $lib_search_path $sys_lib_search_path $shlib_search_path; do
+	    for search_ext in .la $std_shrext .so .a; do
+	      # Search the libtool library
+	      lib="$searchdir/lib${name}${search_ext}"
+	      if test -f "$lib"; then
+		if test "$search_ext" = ".la"; then
+		  found=yes
+		else
+		  found=no
+		fi
+		break 2
+	      fi
+	    done
+	  done
+	  if test "$found" != yes; then
+	    # deplib doesn't seem to be a libtool library
+	    if test "$linkmode,$pass" = "prog,link"; then
+	      compile_deplibs="$deplib $compile_deplibs"
+	      finalize_deplibs="$deplib $finalize_deplibs"
+	    else
+	      deplibs="$deplib $deplibs"
+	      test "$linkmode" = lib && newdependency_libs="$deplib $newdependency_libs"
+	    fi
+	    continue
+	  else # deplib is a libtool library
+	    # If $allow_libtool_libs_with_static_runtimes && $deplib is a stdlib,
+	    # We need to do some special things here, and not later.
+	    if test "X$allow_libtool_libs_with_static_runtimes" = "Xyes" ; then
+	      case " $predeps $postdeps " in
+	      *" $deplib "*)
+		if (${SED} -e '2q' $lib |
+                    grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+		  library_names=
+		  old_library=
+		  case $lib in
+		  */* | *\\*) . $lib ;;
+		  *) . ./$lib ;;
+		  esac
+		  for l in $old_library $library_names; do
+		    ll="$l"
+		  done
+		  if test "X$ll" = "X$old_library" ; then # only static version available
+		    found=no
+		    ladir=`$echo "X$lib" | $Xsed -e 's%/[^/]*$%%'`
+		    test "X$ladir" = "X$lib" && ladir="."
+		    lib=$ladir/$old_library
+		    if test "$linkmode,$pass" = "prog,link"; then
+		      compile_deplibs="$deplib $compile_deplibs"
+		      finalize_deplibs="$deplib $finalize_deplibs"
+		    else
+		      deplibs="$deplib $deplibs"
+		      test "$linkmode" = lib && newdependency_libs="$deplib $newdependency_libs"
+		    fi
+		    continue
+		  fi
+		fi
+	        ;;
+	      *) ;;
+	      esac
+	    fi
+	  fi
+	  ;; # -l
+	-L*)
+	  case $linkmode in
+	  lib)
+	    deplibs="$deplib $deplibs"
+	    test "$pass" = conv && continue
+	    newdependency_libs="$deplib $newdependency_libs"
+	    newlib_search_path="$newlib_search_path "`$echo "X$deplib" | $Xsed -e 's/^-L//'`
+	    ;;
+	  prog)
+	    if test "$pass" = conv; then
+	      deplibs="$deplib $deplibs"
+	      continue
+	    fi
+	    if test "$pass" = scan; then
+	      deplibs="$deplib $deplibs"
+	    else
+	      compile_deplibs="$deplib $compile_deplibs"
+	      finalize_deplibs="$deplib $finalize_deplibs"
+	    fi
+	    newlib_search_path="$newlib_search_path "`$echo "X$deplib" | $Xsed -e 's/^-L//'`
+	    ;;
+	  *)
+	    $echo "$modename: warning: \`-L' is ignored for archives/objects" 1>&2
+	    ;;
+	  esac # linkmode
+	  continue
+	  ;; # -L
+	-R*)
+	  if test "$pass" = link; then
+	    dir=`$echo "X$deplib" | $Xsed -e 's/^-R//'`
+	    # Make sure the xrpath contains only unique directories.
+	    case "$xrpath " in
+	    *" $dir "*) ;;
+	    *) xrpath="$xrpath $dir" ;;
+	    esac
+	  fi
+	  deplibs="$deplib $deplibs"
+	  continue
+	  ;;
+	*.la) lib="$deplib" ;;
+	*.$libext)
+	  if test "$pass" = conv; then
+	    deplibs="$deplib $deplibs"
+	    continue
+	  fi
+	  case $linkmode in
+	  lib)
+	    valid_a_lib=no
+	    case $deplibs_check_method in
+	      match_pattern*)
+		set dummy $deplibs_check_method
+	        match_pattern_regex=`expr "$deplibs_check_method" : "$2 \(.*\)"`
+		if eval $echo \"$deplib\" 2>/dev/null \
+		    | $SED 10q \
+		    | $EGREP "$match_pattern_regex" > /dev/null; then
+		  valid_a_lib=yes
+		fi
+		;;
+	      pass_all)
+		valid_a_lib=yes
+		;;
+            esac
+	    if test "$valid_a_lib" != yes; then
+	      $echo
+	      $echo "*** Warning: Trying to link with static lib archive $deplib."
+	      $echo "*** I have the capability to make that library automatically link in when"
+	      $echo "*** you link to this library.  But I can only do this if you have a"
+	      $echo "*** shared version of the library, which you do not appear to have"
+	      $echo "*** because the file extensions .$libext of this argument makes me believe"
+	      $echo "*** that it is just a static archive that I should not used here."
+	    else
+	      $echo
+	      $echo "*** Warning: Linking the shared library $output against the"
+	      $echo "*** static library $deplib is not portable!"
+	      deplibs="$deplib $deplibs"
+	    fi
+	    continue
+	    ;;
+	  prog)
+	    if test "$pass" != link; then
+	      deplibs="$deplib $deplibs"
+	    else
+	      compile_deplibs="$deplib $compile_deplibs"
+	      finalize_deplibs="$deplib $finalize_deplibs"
+	    fi
+	    continue
+	    ;;
+	  esac # linkmode
+	  ;; # *.$libext
+	*.lo | *.$objext)
+	  if test "$pass" = conv; then
+	    deplibs="$deplib $deplibs"
+	  elif test "$linkmode" = prog; then
+	    if test "$pass" = dlpreopen || test "$dlopen_support" != yes || test "$build_libtool_libs" = no; then
+	      # If there is no dlopen support or we're linking statically,
+	      # we need to preload.
+	      newdlprefiles="$newdlprefiles $deplib"
+	      compile_deplibs="$deplib $compile_deplibs"
+	      finalize_deplibs="$deplib $finalize_deplibs"
+	    else
+	      newdlfiles="$newdlfiles $deplib"
+	    fi
+	  fi
+	  continue
+	  ;;
+	%DEPLIBS%)
+	  alldeplibs=yes
+	  continue
+	  ;;
+	esac # case $deplib
+	if test "$found" = yes || test -f "$lib"; then :
+	else
+	  $echo "$modename: cannot find the library \`$lib'" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	# Check to see that this really is a libtool archive.
+	if (${SED} -e '2q' $lib | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then :
+	else
+	  $echo "$modename: \`$lib' is not a valid libtool archive" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	ladir=`$echo "X$lib" | $Xsed -e 's%/[^/]*$%%'`
+	test "X$ladir" = "X$lib" && ladir="."
+
+	dlname=
+	dlopen=
+	dlpreopen=
+	libdir=
+	library_names=
+	old_library=
+	# If the library was installed with an old release of libtool,
+	# it will not redefine variables installed, or shouldnotlink
+	installed=yes
+	shouldnotlink=no
+
+	# Read the .la file
+	case $lib in
+	*/* | *\\*) . $lib ;;
+	*) . ./$lib ;;
+	esac
+
+	if test "$linkmode,$pass" = "lib,link" ||
+	   test "$linkmode,$pass" = "prog,scan" ||
+	   { test "$linkmode" != prog && test "$linkmode" != lib; }; then
+	  test -n "$dlopen" && dlfiles="$dlfiles $dlopen"
+	  test -n "$dlpreopen" && dlprefiles="$dlprefiles $dlpreopen"
+	fi
+
+	if test "$pass" = conv; then
+	  # Only check for convenience libraries
+	  deplibs="$lib $deplibs"
+	  if test -z "$libdir"; then
+	    if test -z "$old_library"; then
+	      $echo "$modename: cannot find name of link library for \`$lib'" 1>&2
+	      exit $EXIT_FAILURE
+	    fi
+	    # It is a libtool convenience library, so add in its objects.
+	    convenience="$convenience $ladir/$objdir/$old_library"
+	    old_convenience="$old_convenience $ladir/$objdir/$old_library"
+	    tmp_libs=
+	    for deplib in $dependency_libs; do
+	      deplibs="$deplib $deplibs"
+              if test "X$duplicate_deps" = "Xyes" ; then
+	        case "$tmp_libs " in
+	        *" $deplib "*) specialdeplibs="$specialdeplibs $deplib" ;;
+	        esac
+              fi
+	      tmp_libs="$tmp_libs $deplib"
+	    done
+	  elif test "$linkmode" != prog && test "$linkmode" != lib; then
+	    $echo "$modename: \`$lib' is not a convenience library" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+	  continue
+	fi # $pass = conv
+
+
+	# Get the name of the library we link against.
+	linklib=
+	for l in $old_library $library_names; do
+	  linklib="$l"
+	done
+	if test -z "$linklib"; then
+	  $echo "$modename: cannot find name of link library for \`$lib'" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	# This library was specified with -dlopen.
+	if test "$pass" = dlopen; then
+	  if test -z "$libdir"; then
+	    $echo "$modename: cannot -dlopen a convenience library: \`$lib'" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+	  if test -z "$dlname" ||
+	     test "$dlopen_support" != yes ||
+	     test "$build_libtool_libs" = no; then
+	    # If there is no dlname, no dlopen support or we're linking
+	    # statically, we need to preload.  We also need to preload any
+	    # dependent libraries so libltdl's deplib preloader doesn't
+	    # bomb out in the load deplibs phase.
+	    dlprefiles="$dlprefiles $lib $dependency_libs"
+	  else
+	    newdlfiles="$newdlfiles $lib"
+	  fi
+	  continue
+	fi # $pass = dlopen
+
+	# We need an absolute path.
+	case $ladir in
+	[\\/]* | [A-Za-z]:[\\/]*) abs_ladir="$ladir" ;;
+	*)
+	  abs_ladir=`cd "$ladir" && pwd`
+	  if test -z "$abs_ladir"; then
+	    $echo "$modename: warning: cannot determine absolute directory name of \`$ladir'" 1>&2
+	    $echo "$modename: passing it literally to the linker, although it might fail" 1>&2
+	    abs_ladir="$ladir"
+	  fi
+	  ;;
+	esac
+	laname=`$echo "X$lib" | $Xsed -e 's%^.*/%%'`
+
+	# Find the relevant object directory and library name.
+	if test "X$installed" = Xyes; then
+	  if test ! -f "$libdir/$linklib" && test -f "$abs_ladir/$linklib"; then
+	    $echo "$modename: warning: library \`$lib' was moved." 1>&2
+	    dir="$ladir"
+	    absdir="$abs_ladir"
+	    libdir="$abs_ladir"
+	  else
+	    dir="$libdir"
+	    absdir="$libdir"
+	  fi
+	else
+	  if test ! -f "$ladir/$objdir/$linklib" && test -f "$abs_ladir/$linklib"; then
+	    dir="$ladir"
+	    absdir="$abs_ladir"
+	    # Remove this search path later
+	    notinst_path="$notinst_path $abs_ladir"
+	  else
+	    dir="$ladir/$objdir"
+	    absdir="$abs_ladir/$objdir"
+	    # Remove this search path later
+	    notinst_path="$notinst_path $abs_ladir"
+	  fi
+	fi # $installed = yes
+	name=`$echo "X$laname" | $Xsed -e 's/\.la$//' -e 's/^lib//'`
+
+	# This library was specified with -dlpreopen.
+	if test "$pass" = dlpreopen; then
+	  if test -z "$libdir"; then
+	    $echo "$modename: cannot -dlpreopen a convenience library: \`$lib'" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+	  # Prefer using a static library (so that no silly _DYNAMIC symbols
+	  # are required to link).
+	  if test -n "$old_library"; then
+	    newdlprefiles="$newdlprefiles $dir/$old_library"
+	  # Otherwise, use the dlname, so that lt_dlopen finds it.
+	  elif test -n "$dlname"; then
+	    newdlprefiles="$newdlprefiles $dir/$dlname"
+	  else
+	    newdlprefiles="$newdlprefiles $dir/$linklib"
+	  fi
+	fi # $pass = dlpreopen
+
+	if test -z "$libdir"; then
+	  # Link the convenience library
+	  if test "$linkmode" = lib; then
+	    deplibs="$dir/$old_library $deplibs"
+	  elif test "$linkmode,$pass" = "prog,link"; then
+	    compile_deplibs="$dir/$old_library $compile_deplibs"
+	    finalize_deplibs="$dir/$old_library $finalize_deplibs"
+	  else
+	    deplibs="$lib $deplibs" # used for prog,scan pass
+	  fi
+	  continue
+	fi
+
+
+	if test "$linkmode" = prog && test "$pass" != link; then
+	  newlib_search_path="$newlib_search_path $ladir"
+	  deplibs="$lib $deplibs"
+
+	  linkalldeplibs=no
+	  if test "$link_all_deplibs" != no || test -z "$library_names" ||
+	     test "$build_libtool_libs" = no; then
+	    linkalldeplibs=yes
+	  fi
+
+	  tmp_libs=
+	  for deplib in $dependency_libs; do
+	    case $deplib in
+	    -L*) newlib_search_path="$newlib_search_path "`$echo "X$deplib" | $Xsed -e 's/^-L//'`;; ### testsuite: skip nested quoting test
+	    esac
+	    # Need to link against all dependency_libs?
+	    if test "$linkalldeplibs" = yes; then
+	      deplibs="$deplib $deplibs"
+	    else
+	      # Need to hardcode shared library paths
+	      # or/and link against static libraries
+	      newdependency_libs="$deplib $newdependency_libs"
+	    fi
+	    if test "X$duplicate_deps" = "Xyes" ; then
+	      case "$tmp_libs " in
+	      *" $deplib "*) specialdeplibs="$specialdeplibs $deplib" ;;
+	      esac
+	    fi
+	    tmp_libs="$tmp_libs $deplib"
+	  done # for deplib
+	  continue
+	fi # $linkmode = prog...
+
+	if test "$linkmode,$pass" = "prog,link"; then
+	  if test -n "$library_names" &&
+	     { test "$prefer_static_libs" = no || test -z "$old_library"; }; then
+	    # We need to hardcode the library path
+	    if test -n "$shlibpath_var"; then
+	      # Make sure the rpath contains only unique directories.
+	      case "$temp_rpath " in
+	      *" $dir "*) ;;
+	      *" $absdir "*) ;;
+	      *) temp_rpath="$temp_rpath $dir" ;;
+	      esac
+	    fi
+
+	    # Hardcode the library path.
+	    # Skip directories that are in the system default run-time
+	    # search path.
+	    case " $sys_lib_dlsearch_path " in
+	    *" $absdir "*) ;;
+	    *)
+	      case "$compile_rpath " in
+	      *" $absdir "*) ;;
+	      *) compile_rpath="$compile_rpath $absdir"
+	      esac
+	      ;;
+	    esac
+	    case " $sys_lib_dlsearch_path " in
+	    *" $libdir "*) ;;
+	    *)
+	      case "$finalize_rpath " in
+	      *" $libdir "*) ;;
+	      *) finalize_rpath="$finalize_rpath $libdir"
+	      esac
+	      ;;
+	    esac
+	  fi # $linkmode,$pass = prog,link...
+
+	  if test "$alldeplibs" = yes &&
+	     { test "$deplibs_check_method" = pass_all ||
+	       { test "$build_libtool_libs" = yes &&
+		 test -n "$library_names"; }; }; then
+	    # We only need to search for static libraries
+	    continue
+	  fi
+	fi
+
+	link_static=no # Whether the deplib will be linked statically
+	if test -n "$library_names" &&
+	   { test "$prefer_static_libs" = no || test -z "$old_library"; }; then
+	  if test "$installed" = no; then
+	    notinst_deplibs="$notinst_deplibs $lib"
+	    need_relink=yes
+	  fi
+	  # This is a shared library
+
+	  # Warn about portability, can't link against -module's on
+	  # some systems (darwin)
+	  if test "$shouldnotlink" = yes && test "$pass" = link ; then
+	    $echo
+	    if test "$linkmode" = prog; then
+	      $echo "*** Warning: Linking the executable $output against the loadable module"
+	    else
+	      $echo "*** Warning: Linking the shared library $output against the loadable module"
+	    fi
+	    $echo "*** $linklib is not portable!"
+	  fi
+	  if test "$linkmode" = lib &&
+	     test "$hardcode_into_libs" = yes; then
+	    # Hardcode the library path.
+	    # Skip directories that are in the system default run-time
+	    # search path.
+	    case " $sys_lib_dlsearch_path " in
+	    *" $absdir "*) ;;
+	    *)
+	      case "$compile_rpath " in
+	      *" $absdir "*) ;;
+	      *) compile_rpath="$compile_rpath $absdir"
+	      esac
+	      ;;
+	    esac
+	    case " $sys_lib_dlsearch_path " in
+	    *" $libdir "*) ;;
+	    *)
+	      case "$finalize_rpath " in
+	      *" $libdir "*) ;;
+	      *) finalize_rpath="$finalize_rpath $libdir"
+	      esac
+	      ;;
+	    esac
+	  fi
+
+	  if test -n "$old_archive_from_expsyms_cmds"; then
+	    # figure out the soname
+	    set dummy $library_names
+	    realname="$2"
+	    shift; shift
+	    libname=`eval \\$echo \"$libname_spec\"`
+	    # use dlname if we got it. it's perfectly good, no?
+	    if test -n "$dlname"; then
+	      soname="$dlname"
+	    elif test -n "$soname_spec"; then
+	      # bleh windows
+	      case $host in
+	      *cygwin* | mingw*)
+		major=`expr $current - $age`
+		versuffix="-$major"
+		;;
+	      esac
+	      eval soname=\"$soname_spec\"
+	    else
+	      soname="$realname"
+	    fi
+
+	    # Make a new name for the extract_expsyms_cmds to use
+	    soroot="$soname"
+	    soname=`$echo $soroot | ${SED} -e 's/^.*\///'`
+	    newlib="libimp-`$echo $soname | ${SED} 's/^lib//;s/\.dll$//'`.a"
+
+	    # If the library has no export list, then create one now
+	    if test -f "$output_objdir/$soname-def"; then :
+	    else
+	      $show "extracting exported symbol list from \`$soname'"
+	      save_ifs="$IFS"; IFS='~'
+	      cmds=$extract_expsyms_cmds
+	      for cmd in $cmds; do
+		IFS="$save_ifs"
+		eval cmd=\"$cmd\"
+		$show "$cmd"
+		$run eval "$cmd" || exit $?
+	      done
+	      IFS="$save_ifs"
+	    fi
+
+	    # Create $newlib
+	    if test -f "$output_objdir/$newlib"; then :; else
+	      $show "generating import library for \`$soname'"
+	      save_ifs="$IFS"; IFS='~'
+	      cmds=$old_archive_from_expsyms_cmds
+	      for cmd in $cmds; do
+		IFS="$save_ifs"
+		eval cmd=\"$cmd\"
+		$show "$cmd"
+		$run eval "$cmd" || exit $?
+	      done
+	      IFS="$save_ifs"
+	    fi
+	    # make sure the library variables are pointing to the new library
+	    dir=$output_objdir
+	    linklib=$newlib
+	  fi # test -n "$old_archive_from_expsyms_cmds"
+
+	  if test "$linkmode" = prog || test "$mode" != relink; then
+	    add_shlibpath=
+	    add_dir=
+	    add=
+	    lib_linked=yes
+	    case $hardcode_action in
+	    immediate | unsupported)
+	      if test "$hardcode_direct" = no; then
+		add="$dir/$linklib"
+		case $host in
+		  *-*-sco3.2v5* ) add_dir="-L$dir" ;;
+		  *-*-darwin* )
+		    # if the lib is a module then we can not link against
+		    # it, someone is ignoring the new warnings I added
+		    if /usr/bin/file -L $add 2> /dev/null | $EGREP "bundle" >/dev/null ; then
+		      $echo "** Warning, lib $linklib is a module, not a shared library"
+		      if test -z "$old_library" ; then
+		        $echo
+		        $echo "** And there doesn't seem to be a static archive available"
+		        $echo "** The link will probably fail, sorry"
+		      else
+		        add="$dir/$old_library"
+		      fi
+		    fi
+		esac
+	      elif test "$hardcode_minus_L" = no; then
+		case $host in
+		*-*-sunos*) add_shlibpath="$dir" ;;
+		esac
+		add_dir="-L$dir"
+		add="-l$name"
+	      elif test "$hardcode_shlibpath_var" = no; then
+		add_shlibpath="$dir"
+		add="-l$name"
+	      else
+		lib_linked=no
+	      fi
+	      ;;
+	    relink)
+	      if test "$hardcode_direct" = yes; then
+		add="$dir/$linklib"
+	      elif test "$hardcode_minus_L" = yes; then
+		add_dir="-L$dir"
+		# Try looking first in the location we're being installed to.
+		if test -n "$inst_prefix_dir"; then
+		  case "$libdir" in
+		    [\\/]*)
+		      add_dir="$add_dir -L$inst_prefix_dir$libdir"
+		      ;;
+		  esac
+		fi
+		add="-l$name"
+	      elif test "$hardcode_shlibpath_var" = yes; then
+		add_shlibpath="$dir"
+		add="-l$name"
+	      else
+		lib_linked=no
+	      fi
+	      ;;
+	    *) lib_linked=no ;;
+	    esac
+
+	    if test "$lib_linked" != yes; then
+	      $echo "$modename: configuration error: unsupported hardcode properties"
+	      exit $EXIT_FAILURE
+	    fi
+
+	    if test -n "$add_shlibpath"; then
+	      case :$compile_shlibpath: in
+	      *":$add_shlibpath:"*) ;;
+	      *) compile_shlibpath="$compile_shlibpath$add_shlibpath:" ;;
+	      esac
+	    fi
+	    if test "$linkmode" = prog; then
+	      test -n "$add_dir" && compile_deplibs="$add_dir $compile_deplibs"
+	      test -n "$add" && compile_deplibs="$add $compile_deplibs"
+	    else
+	      test -n "$add_dir" && deplibs="$add_dir $deplibs"
+	      test -n "$add" && deplibs="$add $deplibs"
+	      if test "$hardcode_direct" != yes && \
+		 test "$hardcode_minus_L" != yes && \
+		 test "$hardcode_shlibpath_var" = yes; then
+		case :$finalize_shlibpath: in
+		*":$libdir:"*) ;;
+		*) finalize_shlibpath="$finalize_shlibpath$libdir:" ;;
+		esac
+	      fi
+	    fi
+	  fi
+
+	  if test "$linkmode" = prog || test "$mode" = relink; then
+	    add_shlibpath=
+	    add_dir=
+	    add=
+	    # Finalize command for both is simple: just hardcode it.
+	    if test "$hardcode_direct" = yes; then
+	      add="$libdir/$linklib"
+	    elif test "$hardcode_minus_L" = yes; then
+	      add_dir="-L$libdir"
+	      add="-l$name"
+	    elif test "$hardcode_shlibpath_var" = yes; then
+	      case :$finalize_shlibpath: in
+	      *":$libdir:"*) ;;
+	      *) finalize_shlibpath="$finalize_shlibpath$libdir:" ;;
+	      esac
+	      add="-l$name"
+	    elif test "$hardcode_automatic" = yes; then
+	      if test -n "$inst_prefix_dir" &&
+		 test -f "$inst_prefix_dir$libdir/$linklib" ; then
+	        add="$inst_prefix_dir$libdir/$linklib"
+	      else
+	        add="$libdir/$linklib"
+	      fi
+	    else
+	      # We cannot seem to hardcode it, guess we'll fake it.
+	      add_dir="-L$libdir"
+	      # Try looking first in the location we're being installed to.
+	      if test -n "$inst_prefix_dir"; then
+		case "$libdir" in
+		  [\\/]*)
+		    add_dir="$add_dir -L$inst_prefix_dir$libdir"
+		    ;;
+		esac
+	      fi
+	      add="-l$name"
+	    fi
+
+	    if test "$linkmode" = prog; then
+	      test -n "$add_dir" && finalize_deplibs="$add_dir $finalize_deplibs"
+	      test -n "$add" && finalize_deplibs="$add $finalize_deplibs"
+	    else
+	      test -n "$add_dir" && deplibs="$add_dir $deplibs"
+	      test -n "$add" && deplibs="$add $deplibs"
+	    fi
+	  fi
+	elif test "$linkmode" = prog; then
+	  # Here we assume that one of hardcode_direct or hardcode_minus_L
+	  # is not unsupported.  This is valid on all known static and
+	  # shared platforms.
+	  if test "$hardcode_direct" != unsupported; then
+	    test -n "$old_library" && linklib="$old_library"
+	    compile_deplibs="$dir/$linklib $compile_deplibs"
+	    finalize_deplibs="$dir/$linklib $finalize_deplibs"
+	  else
+	    compile_deplibs="-l$name -L$dir $compile_deplibs"
+	    finalize_deplibs="-l$name -L$dir $finalize_deplibs"
+	  fi
+	elif test "$build_libtool_libs" = yes; then
+	  # Not a shared library
+	  if test "$deplibs_check_method" != pass_all; then
+	    # We're trying link a shared library against a static one
+	    # but the system doesn't support it.
+
+	    # Just print a warning and add the library to dependency_libs so
+	    # that the program can be linked against the static library.
+	    $echo
+	    $echo "*** Warning: This system can not link to static lib archive $lib."
+	    $echo "*** I have the capability to make that library automatically link in when"
+	    $echo "*** you link to this library.  But I can only do this if you have a"
+	    $echo "*** shared version of the library, which you do not appear to have."
+	    if test "$module" = yes; then
+	      $echo "*** But as you try to build a module library, libtool will still create "
+	      $echo "*** a static module, that should work as long as the dlopening application"
+	      $echo "*** is linked with the -dlopen flag to resolve symbols at runtime."
+	      if test -z "$global_symbol_pipe"; then
+		$echo
+		$echo "*** However, this would only work if libtool was able to extract symbol"
+		$echo "*** lists from a program, using \`nm' or equivalent, but libtool could"
+		$echo "*** not find such a program.  So, this module is probably useless."
+		$echo "*** \`nm' from GNU binutils and a full rebuild may help."
+	      fi
+	      if test "$build_old_libs" = no; then
+		build_libtool_libs=module
+		build_old_libs=yes
+	      else
+		build_libtool_libs=no
+	      fi
+	    fi
+	  else
+	    convenience="$convenience $dir/$old_library"
+	    old_convenience="$old_convenience $dir/$old_library"
+	    deplibs="$dir/$old_library $deplibs"
+	    link_static=yes
+	  fi
+	fi # link shared/static library?
+
+	if test "$linkmode" = lib; then
+	  if test -n "$dependency_libs" &&
+	     { test "$hardcode_into_libs" != yes ||
+	       test "$build_old_libs" = yes ||
+	       test "$link_static" = yes; }; then
+	    # Extract -R from dependency_libs
+	    temp_deplibs=
+	    for libdir in $dependency_libs; do
+	      case $libdir in
+	      -R*) temp_xrpath=`$echo "X$libdir" | $Xsed -e 's/^-R//'`
+		   case " $xrpath " in
+		   *" $temp_xrpath "*) ;;
+		   *) xrpath="$xrpath $temp_xrpath";;
+		   esac;;
+	      *) temp_deplibs="$temp_deplibs $libdir";;
+	      esac
+	    done
+	    dependency_libs="$temp_deplibs"
+	  fi
+
+	  newlib_search_path="$newlib_search_path $absdir"
+	  # Link against this library
+	  test "$link_static" = no && newdependency_libs="$abs_ladir/$laname $newdependency_libs"
+	  # ... and its dependency_libs
+	  tmp_libs=
+	  for deplib in $dependency_libs; do
+	    newdependency_libs="$deplib $newdependency_libs"
+	    if test "X$duplicate_deps" = "Xyes" ; then
+	      case "$tmp_libs " in
+	      *" $deplib "*) specialdeplibs="$specialdeplibs $deplib" ;;
+	      esac
+	    fi
+	    tmp_libs="$tmp_libs $deplib"
+	  done
+
+	  if test "$link_all_deplibs" != no; then
+	    # Add the search paths of all dependency libraries
+	    for deplib in $dependency_libs; do
+	      case $deplib in
+	      -L*) path="$deplib" ;;
+	      *.la)
+		dir=`$echo "X$deplib" | $Xsed -e 's%/[^/]*$%%'`
+		test "X$dir" = "X$deplib" && dir="."
+		# We need an absolute path.
+		case $dir in
+		[\\/]* | [A-Za-z]:[\\/]*) absdir="$dir" ;;
+		*)
+		  absdir=`cd "$dir" && pwd`
+		  if test -z "$absdir"; then
+		    $echo "$modename: warning: cannot determine absolute directory name of \`$dir'" 1>&2
+		    absdir="$dir"
+		  fi
+		  ;;
+		esac
+		if grep "^installed=no" $deplib > /dev/null; then
+		  path="$absdir/$objdir"
+		else
+		  eval libdir=`${SED} -n -e 's/^libdir=\(.*\)$/\1/p' $deplib`
+		  if test -z "$libdir"; then
+		    $echo "$modename: \`$deplib' is not a valid libtool archive" 1>&2
+		    exit $EXIT_FAILURE
+		  fi
+		  if test "$absdir" != "$libdir"; then
+		    $echo "$modename: warning: \`$deplib' seems to be moved" 1>&2
+		  fi
+		  path="$absdir"
+		fi
+		depdepl=
+		case $host in
+		*-*-darwin*)
+		  # we do not want to link against static libs,
+		  # but need to link against shared
+		  eval deplibrary_names=`${SED} -n -e 's/^library_names=\(.*\)$/\1/p' $deplib`
+		  if test -n "$deplibrary_names" ; then
+		    for tmp in $deplibrary_names ; do
+		      depdepl=$tmp
+		    done
+		    if test -f "$path/$depdepl" ; then
+		      depdepl="$path/$depdepl"
+		    fi
+		    # do not add paths which are already there
+		    case " $newlib_search_path " in
+		    *" $path "*) ;;
+		    *) newlib_search_path="$newlib_search_path $path";;
+		    esac
+		  fi
+		  path=""
+		  ;;
+		*)
+		  path="-L$path"
+		  ;;
+		esac
+		;;
+	      -l*)
+		case $host in
+		*-*-darwin*)
+		  # Again, we only want to link against shared libraries
+		  eval tmp_libs=`$echo "X$deplib" | $Xsed -e "s,^\-l,,"`
+		  for tmp in $newlib_search_path ; do
+		    if test -f "$tmp/lib$tmp_libs.dylib" ; then
+		      eval depdepl="$tmp/lib$tmp_libs.dylib"
+		      break
+		    fi
+		  done
+		  path=""
+		  ;;
+		*) continue ;;
+		esac
+		;;
+	      *) continue ;;
+	      esac
+	      case " $deplibs " in
+	      *" $depdepl "*) ;;
+	      *) deplibs="$depdepl $deplibs" ;;
+	      esac
+	      case " $deplibs " in
+	      *" $path "*) ;;
+	      *) deplibs="$deplibs $path" ;;
+	      esac
+	    done
+	  fi # link_all_deplibs != no
+	fi # linkmode = lib
+      done # for deplib in $libs
+      dependency_libs="$newdependency_libs"
+      if test "$pass" = dlpreopen; then
+	# Link the dlpreopened libraries before other libraries
+	for deplib in $save_deplibs; do
+	  deplibs="$deplib $deplibs"
+	done
+      fi
+      if test "$pass" != dlopen; then
+	if test "$pass" != conv; then
+	  # Make sure lib_search_path contains only unique directories.
+	  lib_search_path=
+	  for dir in $newlib_search_path; do
+	    case "$lib_search_path " in
+	    *" $dir "*) ;;
+	    *) lib_search_path="$lib_search_path $dir" ;;
+	    esac
+	  done
+	  newlib_search_path=
+	fi
+
+	if test "$linkmode,$pass" != "prog,link"; then
+	  vars="deplibs"
+	else
+	  vars="compile_deplibs finalize_deplibs"
+	fi
+	for var in $vars dependency_libs; do
+	  # Add libraries to $var in reverse order
+	  eval tmp_libs=\"\$$var\"
+	  new_libs=
+	  for deplib in $tmp_libs; do
+	    # FIXME: Pedantically, this is the right thing to do, so
+	    #        that some nasty dependency loop isn't accidentally
+	    #        broken:
+	    #new_libs="$deplib $new_libs"
+	    # Pragmatically, this seems to cause very few problems in
+	    # practice:
+	    case $deplib in
+	    -L*) new_libs="$deplib $new_libs" ;;
+	    -R*) ;;
+	    *)
+	      # And here is the reason: when a library appears more
+	      # than once as an explicit dependence of a library, or
+	      # is implicitly linked in more than once by the
+	      # compiler, it is considered special, and multiple
+	      # occurrences thereof are not removed.  Compare this
+	      # with having the same library being listed as a
+	      # dependency of multiple other libraries: in this case,
+	      # we know (pedantically, we assume) the library does not
+	      # need to be listed more than once, so we keep only the
+	      # last copy.  This is not always right, but it is rare
+	      # enough that we require users that really mean to play
+	      # such unportable linking tricks to link the library
+	      # using -Wl,-lname, so that libtool does not consider it
+	      # for duplicate removal.
+	      case " $specialdeplibs " in
+	      *" $deplib "*) new_libs="$deplib $new_libs" ;;
+	      *)
+		case " $new_libs " in
+		*" $deplib "*) ;;
+		*) new_libs="$deplib $new_libs" ;;
+		esac
+		;;
+	      esac
+	      ;;
+	    esac
+	  done
+	  tmp_libs=
+	  for deplib in $new_libs; do
+	    case $deplib in
+	    -L*)
+	      case " $tmp_libs " in
+	      *" $deplib "*) ;;
+	      *) tmp_libs="$tmp_libs $deplib" ;;
+	      esac
+	      ;;
+	    *) tmp_libs="$tmp_libs $deplib" ;;
+	    esac
+	  done
+	  eval $var=\"$tmp_libs\"
+	done # for var
+      fi
+      # Last step: remove runtime libs from dependency_libs
+      # (they stay in deplibs)
+      tmp_libs=
+      for i in $dependency_libs ; do
+	case " $predeps $postdeps $compiler_lib_search_path " in
+	*" $i "*)
+	  i=""
+	  ;;
+	esac
+	if test -n "$i" ; then
+	  tmp_libs="$tmp_libs $i"
+	fi
+      done
+      dependency_libs=$tmp_libs
+    done # for pass
+    if test "$linkmode" = prog; then
+      dlfiles="$newdlfiles"
+      dlprefiles="$newdlprefiles"
+    fi
+
+    case $linkmode in
+    oldlib)
+      if test -n "$deplibs"; then
+	$echo "$modename: warning: \`-l' and \`-L' are ignored for archives" 1>&2
+      fi
+
+      if test -n "$dlfiles$dlprefiles" || test "$dlself" != no; then
+	$echo "$modename: warning: \`-dlopen' is ignored for archives" 1>&2
+      fi
+
+      if test -n "$rpath"; then
+	$echo "$modename: warning: \`-rpath' is ignored for archives" 1>&2
+      fi
+
+      if test -n "$xrpath"; then
+	$echo "$modename: warning: \`-R' is ignored for archives" 1>&2
+      fi
+
+      if test -n "$vinfo"; then
+	$echo "$modename: warning: \`-version-info/-version-number' is ignored for archives" 1>&2
+      fi
+
+      if test -n "$release"; then
+	$echo "$modename: warning: \`-release' is ignored for archives" 1>&2
+      fi
+
+      if test -n "$export_symbols" || test -n "$export_symbols_regex"; then
+	$echo "$modename: warning: \`-export-symbols' is ignored for archives" 1>&2
+      fi
+
+      # Now set the variables for building old libraries.
+      build_libtool_libs=no
+      oldlibs="$output"
+      objs="$objs$old_deplibs"
+      ;;
+
+    lib)
+      # Make sure we only generate libraries of the form `libNAME.la'.
+      case $outputname in
+      lib*)
+	name=`$echo "X$outputname" | $Xsed -e 's/\.la$//' -e 's/^lib//'`
+	eval shared_ext=\"$shrext_cmds\"
+	eval libname=\"$libname_spec\"
+	;;
+      *)
+	if test "$module" = no; then
+	  $echo "$modename: libtool library \`$output' must begin with \`lib'" 1>&2
+	  $echo "$help" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+	if test "$need_lib_prefix" != no; then
+	  # Add the "lib" prefix for modules if required
+	  name=`$echo "X$outputname" | $Xsed -e 's/\.la$//'`
+	  eval shared_ext=\"$shrext_cmds\"
+	  eval libname=\"$libname_spec\"
+	else
+	  libname=`$echo "X$outputname" | $Xsed -e 's/\.la$//'`
+	fi
+	;;
+      esac
+
+      if test -n "$objs"; then
+	if test "$deplibs_check_method" != pass_all; then
+	  $echo "$modename: cannot build libtool library \`$output' from non-libtool objects on this host:$objs" 2>&1
+	  exit $EXIT_FAILURE
+	else
+	  $echo
+	  $echo "*** Warning: Linking the shared library $output against the non-libtool"
+	  $echo "*** objects $objs is not portable!"
+	  libobjs="$libobjs $objs"
+	fi
+      fi
+
+      if test "$dlself" != no; then
+	$echo "$modename: warning: \`-dlopen self' is ignored for libtool libraries" 1>&2
+      fi
+
+      set dummy $rpath
+      if test "$#" -gt 2; then
+	$echo "$modename: warning: ignoring multiple \`-rpath's for a libtool library" 1>&2
+      fi
+      install_libdir="$2"
+
+      oldlibs=
+      if test -z "$rpath"; then
+	if test "$build_libtool_libs" = yes; then
+	  # Building a libtool convenience library.
+	  # Some compilers have problems with a `.al' extension so
+	  # convenience libraries should have the same extension an
+	  # archive normally would.
+	  oldlibs="$output_objdir/$libname.$libext $oldlibs"
+	  build_libtool_libs=convenience
+	  build_old_libs=yes
+	fi
+
+	if test -n "$vinfo"; then
+	  $echo "$modename: warning: \`-version-info/-version-number' is ignored for convenience libraries" 1>&2
+	fi
+
+	if test -n "$release"; then
+	  $echo "$modename: warning: \`-release' is ignored for convenience libraries" 1>&2
+	fi
+      else
+
+	# Parse the version information argument.
+	save_ifs="$IFS"; IFS=':'
+	set dummy $vinfo 0 0 0
+	IFS="$save_ifs"
+
+	if test -n "$8"; then
+	  $echo "$modename: too many parameters to \`-version-info'" 1>&2
+	  $echo "$help" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	# convert absolute version numbers to libtool ages
+	# this retains compatibility with .la files and attempts
+	# to make the code below a bit more comprehensible
+
+	case $vinfo_number in
+	yes)
+	  number_major="$2"
+	  number_minor="$3"
+	  number_revision="$4"
+	  #
+	  # There are really only two kinds -- those that
+	  # use the current revision as the major version
+	  # and those that subtract age and use age as
+	  # a minor version.  But, then there is irix
+	  # which has an extra 1 added just for fun
+	  #
+	  case $version_type in
+	  darwin|linux|osf|windows)
+	    current=`expr $number_major + $number_minor`
+	    age="$number_minor"
+	    revision="$number_revision"
+	    ;;
+	  freebsd-aout|freebsd-elf|sunos)
+	    current="$number_major"
+	    revision="$number_minor"
+	    age="0"
+	    ;;
+	  irix|nonstopux)
+	    current=`expr $number_major + $number_minor - 1`
+	    age="$number_minor"
+	    revision="$number_minor"
+	    ;;
+	  esac
+	  ;;
+	no)
+	  current="$2"
+	  revision="$3"
+	  age="$4"
+	  ;;
+	esac
+
+	# Check that each of the things are valid numbers.
+	case $current in
+	0 | [1-9] | [1-9][0-9] | [1-9][0-9][0-9]) ;;
+	*)
+	  $echo "$modename: CURRENT \`$current' is not a nonnegative integer" 1>&2
+	  $echo "$modename: \`$vinfo' is not valid version information" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+
+	case $revision in
+	0 | [1-9] | [1-9][0-9] | [1-9][0-9][0-9]) ;;
+	*)
+	  $echo "$modename: REVISION \`$revision' is not a nonnegative integer" 1>&2
+	  $echo "$modename: \`$vinfo' is not valid version information" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+
+	case $age in
+	0 | [1-9] | [1-9][0-9] | [1-9][0-9][0-9]) ;;
+	*)
+	  $echo "$modename: AGE \`$age' is not a nonnegative integer" 1>&2
+	  $echo "$modename: \`$vinfo' is not valid version information" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+
+	if test "$age" -gt "$current"; then
+	  $echo "$modename: AGE \`$age' is greater than the current interface number \`$current'" 1>&2
+	  $echo "$modename: \`$vinfo' is not valid version information" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	# Calculate the version variables.
+	major=
+	versuffix=
+	verstring=
+	case $version_type in
+	none) ;;
+
+	darwin)
+	  # Like Linux, but with the current version available in
+	  # verstring for coding it into the library header
+	  major=.`expr $current - $age`
+	  versuffix="$major.$age.$revision"
+	  # Darwin ld doesn't like 0 for these options...
+	  minor_current=`expr $current + 1`
+	  verstring="${wl}-compatibility_version ${wl}$minor_current ${wl}-current_version ${wl}$minor_current.$revision"
+	  ;;
+
+	freebsd-aout)
+	  major=".$current"
+	  versuffix=".$current.$revision";
+	  ;;
+
+	freebsd-elf)
+	  major=".$current"
+	  versuffix=".$current";
+	  ;;
+
+	irix | nonstopux)
+	  major=`expr $current - $age + 1`
+
+	  case $version_type in
+	    nonstopux) verstring_prefix=nonstopux ;;
+	    *)         verstring_prefix=sgi ;;
+	  esac
+	  verstring="$verstring_prefix$major.$revision"
+
+	  # Add in all the interfaces that we are compatible with.
+	  loop=$revision
+	  while test "$loop" -ne 0; do
+	    iface=`expr $revision - $loop`
+	    loop=`expr $loop - 1`
+	    verstring="$verstring_prefix$major.$iface:$verstring"
+	  done
+
+	  # Before this point, $major must not contain `.'.
+	  major=.$major
+	  versuffix="$major.$revision"
+	  ;;
+
+	linux)
+	  major=.`expr $current - $age`
+	  versuffix="$major.$age.$revision"
+	  ;;
+
+	osf)
+	  major=.`expr $current - $age`
+	  versuffix=".$current.$age.$revision"
+	  verstring="$current.$age.$revision"
+
+	  # Add in all the interfaces that we are compatible with.
+	  loop=$age
+	  while test "$loop" -ne 0; do
+	    iface=`expr $current - $loop`
+	    loop=`expr $loop - 1`
+	    verstring="$verstring:${iface}.0"
+	  done
+
+	  # Make executables depend on our current version.
+	  verstring="$verstring:${current}.0"
+	  ;;
+
+	sunos)
+	  major=".$current"
+	  versuffix=".$current.$revision"
+	  ;;
+
+	windows)
+	  # Use '-' rather than '.', since we only want one
+	  # extension on DOS 8.3 filesystems.
+	  major=`expr $current - $age`
+	  versuffix="-$major"
+	  ;;
+
+	*)
+	  $echo "$modename: unknown library version type \`$version_type'" 1>&2
+	  $echo "Fatal configuration error.  See the $PACKAGE docs for more information." 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+
+	# Clear the version info if we defaulted, and they specified a release.
+	if test -z "$vinfo" && test -n "$release"; then
+	  major=
+	  case $version_type in
+	  darwin)
+	    # we can't check for "0.0" in archive_cmds due to quoting
+	    # problems, so we reset it completely
+	    verstring=
+	    ;;
+	  *)
+	    verstring="0.0"
+	    ;;
+	  esac
+	  if test "$need_version" = no; then
+	    versuffix=
+	  else
+	    versuffix=".0.0"
+	  fi
+	fi
+
+	# Remove version info from name if versioning should be avoided
+	if test "$avoid_version" = yes && test "$need_version" = no; then
+	  major=
+	  versuffix=
+	  verstring=""
+	fi
+
+	# Check to see if the archive will have undefined symbols.
+	if test "$allow_undefined" = yes; then
+	  if test "$allow_undefined_flag" = unsupported; then
+	    $echo "$modename: warning: undefined symbols not allowed in $host shared libraries" 1>&2
+	    build_libtool_libs=no
+	    build_old_libs=yes
+	  fi
+	else
+	  # Don't allow undefined symbols.
+	  allow_undefined_flag="$no_undefined_flag"
+	fi
+      fi
+
+      if test "$mode" != relink; then
+	# Remove our outputs, but don't remove object files since they
+	# may have been created when compiling PIC objects.
+	removelist=
+	tempremovelist=`$echo "$output_objdir/*"`
+	for p in $tempremovelist; do
+	  case $p in
+	    *.$objext)
+	       ;;
+	    $output_objdir/$outputname | $output_objdir/$libname.* | $output_objdir/${libname}${release}.*)
+	       if test "X$precious_files_regex" != "X"; then
+	         if echo $p | $EGREP -e "$precious_files_regex" >/dev/null 2>&1
+	         then
+		   continue
+		 fi
+	       fi
+	       removelist="$removelist $p"
+	       ;;
+	    *) ;;
+	  esac
+	done
+	if test -n "$removelist"; then
+	  $show "${rm}r $removelist"
+	  $run ${rm}r $removelist
+	fi
+      fi
+
+      # Now set the variables for building old libraries.
+      if test "$build_old_libs" = yes && test "$build_libtool_libs" != convenience ; then
+	oldlibs="$oldlibs $output_objdir/$libname.$libext"
+
+	# Transform .lo files to .o files.
+	oldobjs="$objs "`$echo "X$libobjs" | $SP2NL | $Xsed -e '/\.'${libext}'$/d' -e "$lo2o" | $NL2SP`
+      fi
+
+      # Eliminate all temporary directories.
+      for path in $notinst_path; do
+	lib_search_path=`$echo "$lib_search_path " | ${SED} -e 's% $path % %g'`
+	deplibs=`$echo "$deplibs " | ${SED} -e 's% -L$path % %g'`
+	dependency_libs=`$echo "$dependency_libs " | ${SED} -e 's% -L$path % %g'`
+      done
+
+      if test -n "$xrpath"; then
+	# If the user specified any rpath flags, then add them.
+	temp_xrpath=
+	for libdir in $xrpath; do
+	  temp_xrpath="$temp_xrpath -R$libdir"
+	  case "$finalize_rpath " in
+	  *" $libdir "*) ;;
+	  *) finalize_rpath="$finalize_rpath $libdir" ;;
+	  esac
+	done
+	if test "$hardcode_into_libs" != yes || test "$build_old_libs" = yes; then
+	  dependency_libs="$temp_xrpath $dependency_libs"
+	fi
+      fi
+
+      # Make sure dlfiles contains only unique files that won't be dlpreopened
+      old_dlfiles="$dlfiles"
+      dlfiles=
+      for lib in $old_dlfiles; do
+	case " $dlprefiles $dlfiles " in
+	*" $lib "*) ;;
+	*) dlfiles="$dlfiles $lib" ;;
+	esac
+      done
+
+      # Make sure dlprefiles contains only unique files
+      old_dlprefiles="$dlprefiles"
+      dlprefiles=
+      for lib in $old_dlprefiles; do
+	case "$dlprefiles " in
+	*" $lib "*) ;;
+	*) dlprefiles="$dlprefiles $lib" ;;
+	esac
+      done
+
+      if test "$build_libtool_libs" = yes; then
+	if test -n "$rpath"; then
+	  case $host in
+	  *-*-cygwin* | *-*-mingw* | *-*-pw32* | *-*-os2* | *-*-beos*)
+	    # these systems don't actually have a c library (as such)!
+	    ;;
+	  *-*-rhapsody* | *-*-darwin1.[012])
+	    # Rhapsody C library is in the System framework
+	    deplibs="$deplibs -framework System"
+	    ;;
+	  *-*-netbsd*)
+	    # Don't link with libc until the a.out ld.so is fixed.
+	    ;;
+	  *-*-openbsd* | *-*-freebsd*)
+	    # Do not include libc due to us having libc/libc_r.
+	    test "X$arg" = "X-lc" && continue
+	    ;;
+ 	  *)
+	    # Add libc to deplibs on all other systems if necessary.
+	    if test "$build_libtool_need_lc" = "yes"; then
+	      deplibs="$deplibs -lc"
+	    fi
+	    ;;
+	  esac
+	fi
+
+	# Transform deplibs into only deplibs that can be linked in shared.
+	name_save=$name
+	libname_save=$libname
+	release_save=$release
+	versuffix_save=$versuffix
+	major_save=$major
+	# I'm not sure if I'm treating the release correctly.  I think
+	# release should show up in the -l (ie -lgmp5) so we don't want to
+	# add it in twice.  Is that correct?
+	release=""
+	versuffix=""
+	major=""
+	newdeplibs=
+	droppeddeps=no
+	case $deplibs_check_method in
+	pass_all)
+	  # Don't check for shared/static.  Everything works.
+	  # This might be a little naive.  We might want to check
+	  # whether the library exists or not.  But this is on
+	  # osf3 & osf4 and I'm not really sure... Just
+	  # implementing what was already the behavior.
+	  newdeplibs=$deplibs
+	  ;;
+	test_compile)
+	  # This code stresses the "libraries are programs" paradigm to its
+	  # limits. Maybe even breaks it.  We compile a program, linking it
+	  # against the deplibs as a proxy for the library.  Then we can check
+	  # whether they linked in statically or dynamically with ldd.
+	  $rm conftest.c
+	  cat > conftest.c <<EOF
+	  int main() { return 0; }
+EOF
+	  $rm conftest
+	  $LTCC -o conftest conftest.c $deplibs
+	  if test "$?" -eq 0 ; then
+	    ldd_output=`ldd conftest`
+	    for i in $deplibs; do
+	      name="`expr $i : '-l\(.*\)'`"
+	      # If $name is empty we are operating on a -L argument.
+              if test "$name" != "" && test "$name" -ne "0"; then
+		if test "X$allow_libtool_libs_with_static_runtimes" = "Xyes" ; then
+		  case " $predeps $postdeps " in
+		  *" $i "*)
+		    newdeplibs="$newdeplibs $i"
+		    i=""
+		    ;;
+		  esac
+	        fi
+		if test -n "$i" ; then
+		  libname=`eval \\$echo \"$libname_spec\"`
+		  deplib_matches=`eval \\$echo \"$library_names_spec\"`
+		  set dummy $deplib_matches
+		  deplib_match=$2
+		  if test `expr "$ldd_output" : ".*$deplib_match"` -ne 0 ; then
+		    newdeplibs="$newdeplibs $i"
+		  else
+		    droppeddeps=yes
+		    $echo
+		    $echo "*** Warning: dynamic linker does not accept needed library $i."
+		    $echo "*** I have the capability to make that library automatically link in when"
+		    $echo "*** you link to this library.  But I can only do this if you have a"
+		    $echo "*** shared version of the library, which I believe you do not have"
+		    $echo "*** because a test_compile did reveal that the linker did not use it for"
+		    $echo "*** its dynamic dependency list that programs get resolved with at runtime."
+		  fi
+		fi
+	      else
+		newdeplibs="$newdeplibs $i"
+	      fi
+	    done
+	  else
+	    # Error occurred in the first compile.  Let's try to salvage
+	    # the situation: Compile a separate program for each library.
+	    for i in $deplibs; do
+	      name="`expr $i : '-l\(.*\)'`"
+	      # If $name is empty we are operating on a -L argument.
+              if test "$name" != "" && test "$name" != "0"; then
+		$rm conftest
+		$LTCC -o conftest conftest.c $i
+		# Did it work?
+		if test "$?" -eq 0 ; then
+		  ldd_output=`ldd conftest`
+		  if test "X$allow_libtool_libs_with_static_runtimes" = "Xyes" ; then
+		    case " $predeps $postdeps " in
+		    *" $i "*)
+		      newdeplibs="$newdeplibs $i"
+		      i=""
+		      ;;
+		    esac
+		  fi
+		  if test -n "$i" ; then
+		    libname=`eval \\$echo \"$libname_spec\"`
+		    deplib_matches=`eval \\$echo \"$library_names_spec\"`
+		    set dummy $deplib_matches
+		    deplib_match=$2
+		    if test `expr "$ldd_output" : ".*$deplib_match"` -ne 0 ; then
+		      newdeplibs="$newdeplibs $i"
+		    else
+		      droppeddeps=yes
+		      $echo
+		      $echo "*** Warning: dynamic linker does not accept needed library $i."
+		      $echo "*** I have the capability to make that library automatically link in when"
+		      $echo "*** you link to this library.  But I can only do this if you have a"
+		      $echo "*** shared version of the library, which you do not appear to have"
+		      $echo "*** because a test_compile did reveal that the linker did not use this one"
+		      $echo "*** as a dynamic dependency that programs can get resolved with at runtime."
+		    fi
+		  fi
+		else
+		  droppeddeps=yes
+		  $echo
+		  $echo "*** Warning!  Library $i is needed by this library but I was not able to"
+		  $echo "***  make it link in!  You will probably need to install it or some"
+		  $echo "*** library that it depends on before this library will be fully"
+		  $echo "*** functional.  Installing it before continuing would be even better."
+		fi
+	      else
+		newdeplibs="$newdeplibs $i"
+	      fi
+	    done
+	  fi
+	  ;;
+	file_magic*)
+	  set dummy $deplibs_check_method
+	  file_magic_regex=`expr "$deplibs_check_method" : "$2 \(.*\)"`
+	  for a_deplib in $deplibs; do
+	    name="`expr $a_deplib : '-l\(.*\)'`"
+	    # If $name is empty we are operating on a -L argument.
+            if test "$name" != "" && test  "$name" != "0"; then
+	      if test "X$allow_libtool_libs_with_static_runtimes" = "Xyes" ; then
+		case " $predeps $postdeps " in
+		*" $a_deplib "*)
+		  newdeplibs="$newdeplibs $a_deplib"
+		  a_deplib=""
+		  ;;
+		esac
+	      fi
+	      if test -n "$a_deplib" ; then
+		libname=`eval \\$echo \"$libname_spec\"`
+		for i in $lib_search_path $sys_lib_search_path $shlib_search_path; do
+		  potential_libs=`ls $i/$libname[.-]* 2>/dev/null`
+		  for potent_lib in $potential_libs; do
+		      # Follow soft links.
+		      if ls -lLd "$potent_lib" 2>/dev/null \
+			 | grep " -> " >/dev/null; then
+			continue
+		      fi
+		      # The statement above tries to avoid entering an
+		      # endless loop below, in case of cyclic links.
+		      # We might still enter an endless loop, since a link
+		      # loop can be closed while we follow links,
+		      # but so what?
+		      potlib="$potent_lib"
+		      while test -h "$potlib" 2>/dev/null; do
+			potliblink=`ls -ld $potlib | ${SED} 's/.* -> //'`
+			case $potliblink in
+			[\\/]* | [A-Za-z]:[\\/]*) potlib="$potliblink";;
+			*) potlib=`$echo "X$potlib" | $Xsed -e 's,[^/]*$,,'`"$potliblink";;
+			esac
+		      done
+		      if eval $file_magic_cmd \"\$potlib\" 2>/dev/null \
+			 | ${SED} 10q \
+			 | $EGREP "$file_magic_regex" > /dev/null; then
+			newdeplibs="$newdeplibs $a_deplib"
+			a_deplib=""
+			break 2
+		      fi
+		  done
+		done
+	      fi
+	      if test -n "$a_deplib" ; then
+		droppeddeps=yes
+		$echo
+		$echo "*** Warning: linker path does not have real file for library $a_deplib."
+		$echo "*** I have the capability to make that library automatically link in when"
+		$echo "*** you link to this library.  But I can only do this if you have a"
+		$echo "*** shared version of the library, which you do not appear to have"
+		$echo "*** because I did check the linker path looking for a file starting"
+		if test -z "$potlib" ; then
+		  $echo "*** with $libname but no candidates were found. (...for file magic test)"
+		else
+		  $echo "*** with $libname and none of the candidates passed a file format test"
+		  $echo "*** using a file magic. Last file checked: $potlib"
+		fi
+	      fi
+	    else
+	      # Add a -L argument.
+	      newdeplibs="$newdeplibs $a_deplib"
+	    fi
+	  done # Gone through all deplibs.
+	  ;;
+	match_pattern*)
+	  set dummy $deplibs_check_method
+	  match_pattern_regex=`expr "$deplibs_check_method" : "$2 \(.*\)"`
+	  for a_deplib in $deplibs; do
+	    name="`expr $a_deplib : '-l\(.*\)'`"
+	    # If $name is empty we are operating on a -L argument.
+	    if test -n "$name" && test "$name" != "0"; then
+	      if test "X$allow_libtool_libs_with_static_runtimes" = "Xyes" ; then
+		case " $predeps $postdeps " in
+		*" $a_deplib "*)
+		  newdeplibs="$newdeplibs $a_deplib"
+		  a_deplib=""
+		  ;;
+		esac
+	      fi
+	      if test -n "$a_deplib" ; then
+		libname=`eval \\$echo \"$libname_spec\"`
+		for i in $lib_search_path $sys_lib_search_path $shlib_search_path; do
+		  potential_libs=`ls $i/$libname[.-]* 2>/dev/null`
+		  for potent_lib in $potential_libs; do
+		    potlib="$potent_lib" # see symlink-check above in file_magic test
+		    if eval $echo \"$potent_lib\" 2>/dev/null \
+		        | ${SED} 10q \
+		        | $EGREP "$match_pattern_regex" > /dev/null; then
+		      newdeplibs="$newdeplibs $a_deplib"
+		      a_deplib=""
+		      break 2
+		    fi
+		  done
+		done
+	      fi
+	      if test -n "$a_deplib" ; then
+		droppeddeps=yes
+		$echo
+		$echo "*** Warning: linker path does not have real file for library $a_deplib."
+		$echo "*** I have the capability to make that library automatically link in when"
+		$echo "*** you link to this library.  But I can only do this if you have a"
+		$echo "*** shared version of the library, which you do not appear to have"
+		$echo "*** because I did check the linker path looking for a file starting"
+		if test -z "$potlib" ; then
+		  $echo "*** with $libname but no candidates were found. (...for regex pattern test)"
+		else
+		  $echo "*** with $libname and none of the candidates passed a file format test"
+		  $echo "*** using a regex pattern. Last file checked: $potlib"
+		fi
+	      fi
+	    else
+	      # Add a -L argument.
+	      newdeplibs="$newdeplibs $a_deplib"
+	    fi
+	  done # Gone through all deplibs.
+	  ;;
+	none | unknown | *)
+	  newdeplibs=""
+	  tmp_deplibs=`$echo "X $deplibs" | $Xsed -e 's/ -lc$//' \
+	    -e 's/ -[LR][^ ]*//g'`
+	  if test "X$allow_libtool_libs_with_static_runtimes" = "Xyes" ; then
+	    for i in $predeps $postdeps ; do
+	      # can't use Xsed below, because $i might contain '/'
+	      tmp_deplibs=`$echo "X $tmp_deplibs" | ${SED} -e "1s,^X,," -e "s,$i,,"`
+	    done
+	  fi
+	  if $echo "X $tmp_deplibs" | $Xsed -e 's/[ 	]//g' \
+	    | grep . >/dev/null; then
+	    $echo
+	    if test "X$deplibs_check_method" = "Xnone"; then
+	      $echo "*** Warning: inter-library dependencies are not supported in this platform."
+	    else
+	      $echo "*** Warning: inter-library dependencies are not known to be supported."
+	    fi
+	    $echo "*** All declared inter-library dependencies are being dropped."
+	    droppeddeps=yes
+	  fi
+	  ;;
+	esac
+	versuffix=$versuffix_save
+	major=$major_save
+	release=$release_save
+	libname=$libname_save
+	name=$name_save
+
+	case $host in
+	*-*-rhapsody* | *-*-darwin1.[012])
+	  # On Rhapsody replace the C library is the System framework
+	  newdeplibs=`$echo "X $newdeplibs" | $Xsed -e 's/ -lc / -framework System /'`
+	  ;;
+	esac
+
+	if test "$droppeddeps" = yes; then
+	  if test "$module" = yes; then
+	    $echo
+	    $echo "*** Warning: libtool could not satisfy all declared inter-library"
+	    $echo "*** dependencies of module $libname.  Therefore, libtool will create"
+	    $echo "*** a static module, that should work as long as the dlopening"
+	    $echo "*** application is linked with the -dlopen flag."
+	    if test -z "$global_symbol_pipe"; then
+	      $echo
+	      $echo "*** However, this would only work if libtool was able to extract symbol"
+	      $echo "*** lists from a program, using \`nm' or equivalent, but libtool could"
+	      $echo "*** not find such a program.  So, this module is probably useless."
+	      $echo "*** \`nm' from GNU binutils and a full rebuild may help."
+	    fi
+	    if test "$build_old_libs" = no; then
+	      oldlibs="$output_objdir/$libname.$libext"
+	      build_libtool_libs=module
+	      build_old_libs=yes
+	    else
+	      build_libtool_libs=no
+	    fi
+	  else
+	    $echo "*** The inter-library dependencies that have been dropped here will be"
+	    $echo "*** automatically added whenever a program is linked with this library"
+	    $echo "*** or is declared to -dlopen it."
+
+	    if test "$allow_undefined" = no; then
+	      $echo
+	      $echo "*** Since this library must not contain undefined symbols,"
+	      $echo "*** because either the platform does not support them or"
+	      $echo "*** it was explicitly requested with -no-undefined,"
+	      $echo "*** libtool will only create a static version of it."
+	      if test "$build_old_libs" = no; then
+		oldlibs="$output_objdir/$libname.$libext"
+		build_libtool_libs=module
+		build_old_libs=yes
+	      else
+		build_libtool_libs=no
+	      fi
+	    fi
+	  fi
+	fi
+	# Done checking deplibs!
+	deplibs=$newdeplibs
+      fi
+
+      # All the library-specific variables (install_libdir is set above).
+      library_names=
+      old_library=
+      dlname=
+
+      # Test again, we may have decided not to build it any more
+      if test "$build_libtool_libs" = yes; then
+	if test "$hardcode_into_libs" = yes; then
+	  # Hardcode the library paths
+	  hardcode_libdirs=
+	  dep_rpath=
+	  rpath="$finalize_rpath"
+	  test "$mode" != relink && rpath="$compile_rpath$rpath"
+	  for libdir in $rpath; do
+	    if test -n "$hardcode_libdir_flag_spec"; then
+	      if test -n "$hardcode_libdir_separator"; then
+		if test -z "$hardcode_libdirs"; then
+		  hardcode_libdirs="$libdir"
+		else
+		  # Just accumulate the unique libdirs.
+		  case $hardcode_libdir_separator$hardcode_libdirs$hardcode_libdir_separator in
+		  *"$hardcode_libdir_separator$libdir$hardcode_libdir_separator"*)
+		    ;;
+		  *)
+		    hardcode_libdirs="$hardcode_libdirs$hardcode_libdir_separator$libdir"
+		    ;;
+		  esac
+		fi
+	      else
+		eval flag=\"$hardcode_libdir_flag_spec\"
+		dep_rpath="$dep_rpath $flag"
+	      fi
+	    elif test -n "$runpath_var"; then
+	      case "$perm_rpath " in
+	      *" $libdir "*) ;;
+	      *) perm_rpath="$perm_rpath $libdir" ;;
+	      esac
+	    fi
+	  done
+	  # Substitute the hardcoded libdirs into the rpath.
+	  if test -n "$hardcode_libdir_separator" &&
+	     test -n "$hardcode_libdirs"; then
+	    libdir="$hardcode_libdirs"
+	    if test -n "$hardcode_libdir_flag_spec_ld"; then
+	      eval dep_rpath=\"$hardcode_libdir_flag_spec_ld\"
+	    else
+	      eval dep_rpath=\"$hardcode_libdir_flag_spec\"
+	    fi
+	  fi
+	  if test -n "$runpath_var" && test -n "$perm_rpath"; then
+	    # We should set the runpath_var.
+	    rpath=
+	    for dir in $perm_rpath; do
+	      rpath="$rpath$dir:"
+	    done
+	    eval "$runpath_var='$rpath\$$runpath_var'; export $runpath_var"
+	  fi
+	  test -n "$dep_rpath" && deplibs="$dep_rpath $deplibs"
+	fi
+
+	shlibpath="$finalize_shlibpath"
+	test "$mode" != relink && shlibpath="$compile_shlibpath$shlibpath"
+	if test -n "$shlibpath"; then
+	  eval "$shlibpath_var='$shlibpath\$$shlibpath_var'; export $shlibpath_var"
+	fi
+
+	# Get the real and link names of the library.
+	eval shared_ext=\"$shrext_cmds\"
+	eval library_names=\"$library_names_spec\"
+	set dummy $library_names
+	realname="$2"
+	shift; shift
+
+	if test -n "$soname_spec"; then
+	  eval soname=\"$soname_spec\"
+	else
+	  soname="$realname"
+	fi
+	if test -z "$dlname"; then
+	  dlname=$soname
+	fi
+
+	lib="$output_objdir/$realname"
+	for link
+	do
+	  linknames="$linknames $link"
+	done
+
+	# Use standard objects if they are pic
+	test -z "$pic_flag" && libobjs=`$echo "X$libobjs" | $SP2NL | $Xsed -e "$lo2o" | $NL2SP`
+
+	# Prepare the list of exported symbols
+	if test -z "$export_symbols"; then
+	  if test "$always_export_symbols" = yes || test -n "$export_symbols_regex"; then
+	    $show "generating symbol list for \`$libname.la'"
+	    export_symbols="$output_objdir/$libname.exp"
+	    $run $rm $export_symbols
+	    cmds=$export_symbols_cmds
+	    save_ifs="$IFS"; IFS='~'
+	    for cmd in $cmds; do
+	      IFS="$save_ifs"
+	      eval cmd=\"$cmd\"
+	      if len=`expr "X$cmd" : ".*"` &&
+	       test "$len" -le "$max_cmd_len" || test "$max_cmd_len" -le -1; then
+	        $show "$cmd"
+	        $run eval "$cmd" || exit $?
+	        skipped_export=false
+	      else
+	        # The command line is too long to execute in one step.
+	        $show "using reloadable object file for export list..."
+	        skipped_export=:
+	      fi
+	    done
+	    IFS="$save_ifs"
+	    if test -n "$export_symbols_regex"; then
+	      $show "$EGREP -e \"$export_symbols_regex\" \"$export_symbols\" > \"${export_symbols}T\""
+	      $run eval '$EGREP -e "$export_symbols_regex" "$export_symbols" > "${export_symbols}T"'
+	      $show "$mv \"${export_symbols}T\" \"$export_symbols\""
+	      $run eval '$mv "${export_symbols}T" "$export_symbols"'
+	    fi
+	  fi
+	fi
+
+	if test -n "$export_symbols" && test -n "$include_expsyms"; then
+	  $run eval '$echo "X$include_expsyms" | $SP2NL >> "$export_symbols"'
+	fi
+
+	tmp_deplibs=
+	for test_deplib in $deplibs; do
+		case " $convenience " in
+		*" $test_deplib "*) ;;
+		*)
+			tmp_deplibs="$tmp_deplibs $test_deplib"
+			;;
+		esac
+	done
+	deplibs="$tmp_deplibs"
+
+	if test -n "$convenience"; then
+	  if test -n "$whole_archive_flag_spec"; then
+	    save_libobjs=$libobjs
+	    eval libobjs=\"\$libobjs $whole_archive_flag_spec\"
+	  else
+	    gentop="$output_objdir/${outputname}x"
+	    generated="$generated $gentop"
+
+	    func_extract_archives $gentop $convenience
+	    libobjs="$libobjs $func_extract_archives_result"
+	  fi
+	fi
+	
+	if test "$thread_safe" = yes && test -n "$thread_safe_flag_spec"; then
+	  eval flag=\"$thread_safe_flag_spec\"
+	  linker_flags="$linker_flags $flag"
+	fi
+
+	# Make a backup of the uninstalled library when relinking
+	if test "$mode" = relink; then
+	  $run eval '(cd $output_objdir && $rm ${realname}U && $mv $realname ${realname}U)' || exit $?
+	fi
+
+	# Do each of the archive commands.
+	if test "$module" = yes && test -n "$module_cmds" ; then
+	  if test -n "$export_symbols" && test -n "$module_expsym_cmds"; then
+	    eval test_cmds=\"$module_expsym_cmds\"
+	    cmds=$module_expsym_cmds
+	  else
+	    eval test_cmds=\"$module_cmds\"
+	    cmds=$module_cmds
+	  fi
+	else
+	if test -n "$export_symbols" && test -n "$archive_expsym_cmds"; then
+	  eval test_cmds=\"$archive_expsym_cmds\"
+	  cmds=$archive_expsym_cmds
+	else
+	  eval test_cmds=\"$archive_cmds\"
+	  cmds=$archive_cmds
+	  fi
+	fi
+
+	if test "X$skipped_export" != "X:" && len=`expr "X$test_cmds" : ".*"` &&
+	   test "$len" -le "$max_cmd_len" || test "$max_cmd_len" -le -1; then
+	  :
+	else
+	  # The command line is too long to link in one step, link piecewise.
+	  $echo "creating reloadable object files..."
+
+	  # Save the value of $output and $libobjs because we want to
+	  # use them later.  If we have whole_archive_flag_spec, we
+	  # want to use save_libobjs as it was before
+	  # whole_archive_flag_spec was expanded, because we can't
+	  # assume the linker understands whole_archive_flag_spec.
+	  # This may have to be revisited, in case too many
+	  # convenience libraries get linked in and end up exceeding
+	  # the spec.
+	  if test -z "$convenience" || test -z "$whole_archive_flag_spec"; then
+	    save_libobjs=$libobjs
+	  fi
+	  save_output=$output
+
+	  # Clear the reloadable object creation command queue and
+	  # initialize k to one.
+	  test_cmds=
+	  concat_cmds=
+	  objlist=
+	  delfiles=
+	  last_robj=
+	  k=1
+	  output=$output_objdir/$save_output-${k}.$objext
+	  # Loop over the list of objects to be linked.
+	  for obj in $save_libobjs
+	  do
+	    eval test_cmds=\"$reload_cmds $objlist $last_robj\"
+	    if test "X$objlist" = X ||
+	       { len=`expr "X$test_cmds" : ".*"` &&
+		 test "$len" -le "$max_cmd_len"; }; then
+	      objlist="$objlist $obj"
+	    else
+	      # The command $test_cmds is almost too long, add a
+	      # command to the queue.
+	      if test "$k" -eq 1 ; then
+		# The first file doesn't have a previous command to add.
+		eval concat_cmds=\"$reload_cmds $objlist $last_robj\"
+	      else
+		# All subsequent reloadable object files will link in
+		# the last one created.
+		eval concat_cmds=\"\$concat_cmds~$reload_cmds $objlist $last_robj\"
+	      fi
+	      last_robj=$output_objdir/$save_output-${k}.$objext
+	      k=`expr $k + 1`
+	      output=$output_objdir/$save_output-${k}.$objext
+	      objlist=$obj
+	      len=1
+	    fi
+	  done
+	  # Handle the remaining objects by creating one last
+	  # reloadable object file.  All subsequent reloadable object
+	  # files will link in the last one created.
+	  test -z "$concat_cmds" || concat_cmds=$concat_cmds~
+	  eval concat_cmds=\"\${concat_cmds}$reload_cmds $objlist $last_robj\"
+
+	  if ${skipped_export-false}; then
+	    $show "generating symbol list for \`$libname.la'"
+	    export_symbols="$output_objdir/$libname.exp"
+	    $run $rm $export_symbols
+	    libobjs=$output
+	    # Append the command to create the export file.
+	    eval concat_cmds=\"\$concat_cmds~$export_symbols_cmds\"
+          fi
+
+	  # Set up a command to remove the reloadale object files
+	  # after they are used.
+	  i=0
+	  while test "$i" -lt "$k"
+	  do
+	    i=`expr $i + 1`
+	    delfiles="$delfiles $output_objdir/$save_output-${i}.$objext"
+	  done
+
+	  $echo "creating a temporary reloadable object file: $output"
+
+	  # Loop through the commands generated above and execute them.
+	  save_ifs="$IFS"; IFS='~'
+	  for cmd in $concat_cmds; do
+	    IFS="$save_ifs"
+	    $show "$cmd"
+	    $run eval "$cmd" || exit $?
+	  done
+	  IFS="$save_ifs"
+
+	  libobjs=$output
+	  # Restore the value of output.
+	  output=$save_output
+
+	  if test -n "$convenience" && test -n "$whole_archive_flag_spec"; then
+	    eval libobjs=\"\$libobjs $whole_archive_flag_spec\"
+	  fi
+	  # Expand the library linking commands again to reset the
+	  # value of $libobjs for piecewise linking.
+
+	  # Do each of the archive commands.
+	  if test "$module" = yes && test -n "$module_cmds" ; then
+	    if test -n "$export_symbols" && test -n "$module_expsym_cmds"; then
+	      cmds=$module_expsym_cmds
+	    else
+	      cmds=$module_cmds
+	    fi
+	  else
+	  if test -n "$export_symbols" && test -n "$archive_expsym_cmds"; then
+	    cmds=$archive_expsym_cmds
+	  else
+	    cmds=$archive_cmds
+	    fi
+	  fi
+
+	  # Append the command to remove the reloadable object files
+	  # to the just-reset $cmds.
+	  eval cmds=\"\$cmds~\$rm $delfiles\"
+	fi
+	save_ifs="$IFS"; IFS='~'
+	for cmd in $cmds; do
+	  IFS="$save_ifs"
+	  eval cmd=\"$cmd\"
+	  $show "$cmd"
+	  $run eval "$cmd" || exit $?
+	done
+	IFS="$save_ifs"
+
+	# Restore the uninstalled library and exit
+	if test "$mode" = relink; then
+	  $run eval '(cd $output_objdir && $rm ${realname}T && $mv $realname ${realname}T && $mv "$realname"U $realname)' || exit $?
+	  exit $EXIT_SUCCESS
+	fi
+
+	# Create links to the real library.
+	for linkname in $linknames; do
+	  if test "$realname" != "$linkname"; then
+	    $show "(cd $output_objdir && $rm $linkname && $LN_S $realname $linkname)"
+	    $run eval '(cd $output_objdir && $rm $linkname && $LN_S $realname $linkname)' || exit $?
+	  fi
+	done
+
+	# If -module or -export-dynamic was specified, set the dlname.
+	if test "$module" = yes || test "$export_dynamic" = yes; then
+	  # On all known operating systems, these are identical.
+	  dlname="$soname"
+	fi
+      fi
+      ;;
+
+    obj)
+      if test -n "$deplibs"; then
+	$echo "$modename: warning: \`-l' and \`-L' are ignored for objects" 1>&2
+      fi
+
+      if test -n "$dlfiles$dlprefiles" || test "$dlself" != no; then
+	$echo "$modename: warning: \`-dlopen' is ignored for objects" 1>&2
+      fi
+
+      if test -n "$rpath"; then
+	$echo "$modename: warning: \`-rpath' is ignored for objects" 1>&2
+      fi
+
+      if test -n "$xrpath"; then
+	$echo "$modename: warning: \`-R' is ignored for objects" 1>&2
+      fi
+
+      if test -n "$vinfo"; then
+	$echo "$modename: warning: \`-version-info' is ignored for objects" 1>&2
+      fi
+
+      if test -n "$release"; then
+	$echo "$modename: warning: \`-release' is ignored for objects" 1>&2
+      fi
+
+      case $output in
+      *.lo)
+	if test -n "$objs$old_deplibs"; then
+	  $echo "$modename: cannot build library object \`$output' from non-libtool objects" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+	libobj="$output"
+	obj=`$echo "X$output" | $Xsed -e "$lo2o"`
+	;;
+      *)
+	libobj=
+	obj="$output"
+	;;
+      esac
+
+      # Delete the old objects.
+      $run $rm $obj $libobj
+
+      # Objects from convenience libraries.  This assumes
+      # single-version convenience libraries.  Whenever we create
+      # different ones for PIC/non-PIC, this we'll have to duplicate
+      # the extraction.
+      reload_conv_objs=
+      gentop=
+      # reload_cmds runs $LD directly, so let us get rid of
+      # -Wl from whole_archive_flag_spec
+      wl=
+
+      if test -n "$convenience"; then
+	if test -n "$whole_archive_flag_spec"; then
+	  eval reload_conv_objs=\"\$reload_objs $whole_archive_flag_spec\"
+	else
+	  gentop="$output_objdir/${obj}x"
+	  generated="$generated $gentop"
+
+	  func_extract_archives $gentop $convenience
+	  reload_conv_objs="$reload_objs $func_extract_archives_result"
+	fi
+      fi
+
+      # Create the old-style object.
+      reload_objs="$objs$old_deplibs "`$echo "X$libobjs" | $SP2NL | $Xsed -e '/\.'${libext}$'/d' -e '/\.lib$/d' -e "$lo2o" | $NL2SP`" $reload_conv_objs" ### testsuite: skip nested quoting test
+
+      output="$obj"
+      cmds=$reload_cmds
+      save_ifs="$IFS"; IFS='~'
+      for cmd in $cmds; do
+	IFS="$save_ifs"
+	eval cmd=\"$cmd\"
+	$show "$cmd"
+	$run eval "$cmd" || exit $?
+      done
+      IFS="$save_ifs"
+
+      # Exit if we aren't doing a library object file.
+      if test -z "$libobj"; then
+	if test -n "$gentop"; then
+	  $show "${rm}r $gentop"
+	  $run ${rm}r $gentop
+	fi
+
+	exit $EXIT_SUCCESS
+      fi
+
+      if test "$build_libtool_libs" != yes; then
+	if test -n "$gentop"; then
+	  $show "${rm}r $gentop"
+	  $run ${rm}r $gentop
+	fi
+
+	# Create an invalid libtool object if no PIC, so that we don't
+	# accidentally link it into a program.
+	# $show "echo timestamp > $libobj"
+	# $run eval "echo timestamp > $libobj" || exit $?
+	exit $EXIT_SUCCESS
+      fi
+
+      if test -n "$pic_flag" || test "$pic_mode" != default; then
+	# Only do commands if we really have different PIC objects.
+	reload_objs="$libobjs $reload_conv_objs"
+	output="$libobj"
+	cmds=$reload_cmds
+	save_ifs="$IFS"; IFS='~'
+	for cmd in $cmds; do
+	  IFS="$save_ifs"
+	  eval cmd=\"$cmd\"
+	  $show "$cmd"
+	  $run eval "$cmd" || exit $?
+	done
+	IFS="$save_ifs"
+      fi
+
+      if test -n "$gentop"; then
+	$show "${rm}r $gentop"
+	$run ${rm}r $gentop
+      fi
+
+      exit $EXIT_SUCCESS
+      ;;
+
+    prog)
+      case $host in
+	*cygwin*) output=`$echo $output | ${SED} -e 's,.exe$,,;s,$,.exe,'` ;;
+      esac
+      if test -n "$vinfo"; then
+	$echo "$modename: warning: \`-version-info' is ignored for programs" 1>&2
+      fi
+
+      if test -n "$release"; then
+	$echo "$modename: warning: \`-release' is ignored for programs" 1>&2
+      fi
+
+      if test "$preload" = yes; then
+	if test "$dlopen_support" = unknown && test "$dlopen_self" = unknown &&
+	   test "$dlopen_self_static" = unknown; then
+	  $echo "$modename: warning: \`AC_LIBTOOL_DLOPEN' not used. Assuming no dlopen support."
+	fi
+      fi
+
+      case $host in
+      *-*-rhapsody* | *-*-darwin1.[012])
+	# On Rhapsody replace the C library is the System framework
+	compile_deplibs=`$echo "X $compile_deplibs" | $Xsed -e 's/ -lc / -framework System /'`
+	finalize_deplibs=`$echo "X $finalize_deplibs" | $Xsed -e 's/ -lc / -framework System /'`
+	;;
+      esac
+
+      case $host in
+      *darwin*)
+        # Don't allow lazy linking, it breaks C++ global constructors
+        if test "$tagname" = CXX ; then
+        compile_command="$compile_command ${wl}-bind_at_load"
+        finalize_command="$finalize_command ${wl}-bind_at_load"
+        fi
+        ;;
+      esac
+
+      compile_command="$compile_command $compile_deplibs"
+      finalize_command="$finalize_command $finalize_deplibs"
+
+      if test -n "$rpath$xrpath"; then
+	# If the user specified any rpath flags, then add them.
+	for libdir in $rpath $xrpath; do
+	  # This is the magic to use -rpath.
+	  case "$finalize_rpath " in
+	  *" $libdir "*) ;;
+	  *) finalize_rpath="$finalize_rpath $libdir" ;;
+	  esac
+	done
+      fi
+
+      # Now hardcode the library paths
+      rpath=
+      hardcode_libdirs=
+      for libdir in $compile_rpath $finalize_rpath; do
+	if test -n "$hardcode_libdir_flag_spec"; then
+	  if test -n "$hardcode_libdir_separator"; then
+	    if test -z "$hardcode_libdirs"; then
+	      hardcode_libdirs="$libdir"
+	    else
+	      # Just accumulate the unique libdirs.
+	      case $hardcode_libdir_separator$hardcode_libdirs$hardcode_libdir_separator in
+	      *"$hardcode_libdir_separator$libdir$hardcode_libdir_separator"*)
+		;;
+	      *)
+		hardcode_libdirs="$hardcode_libdirs$hardcode_libdir_separator$libdir"
+		;;
+	      esac
+	    fi
+	  else
+	    eval flag=\"$hardcode_libdir_flag_spec\"
+	    rpath="$rpath $flag"
+	  fi
+	elif test -n "$runpath_var"; then
+	  case "$perm_rpath " in
+	  *" $libdir "*) ;;
+	  *) perm_rpath="$perm_rpath $libdir" ;;
+	  esac
+	fi
+	case $host in
+	*-*-cygwin* | *-*-mingw* | *-*-pw32* | *-*-os2*)
+	  case :$dllsearchpath: in
+	  *":$libdir:"*) ;;
+	  *) dllsearchpath="$dllsearchpath:$libdir";;
+	  esac
+	  ;;
+	esac
+      done
+      # Substitute the hardcoded libdirs into the rpath.
+      if test -n "$hardcode_libdir_separator" &&
+	 test -n "$hardcode_libdirs"; then
+	libdir="$hardcode_libdirs"
+	eval rpath=\" $hardcode_libdir_flag_spec\"
+      fi
+      compile_rpath="$rpath"
+
+      rpath=
+      hardcode_libdirs=
+      for libdir in $finalize_rpath; do
+	if test -n "$hardcode_libdir_flag_spec"; then
+	  if test -n "$hardcode_libdir_separator"; then
+	    if test -z "$hardcode_libdirs"; then
+	      hardcode_libdirs="$libdir"
+	    else
+	      # Just accumulate the unique libdirs.
+	      case $hardcode_libdir_separator$hardcode_libdirs$hardcode_libdir_separator in
+	      *"$hardcode_libdir_separator$libdir$hardcode_libdir_separator"*)
+		;;
+	      *)
+		hardcode_libdirs="$hardcode_libdirs$hardcode_libdir_separator$libdir"
+		;;
+	      esac
+	    fi
+	  else
+	    eval flag=\"$hardcode_libdir_flag_spec\"
+	    rpath="$rpath $flag"
+	  fi
+	elif test -n "$runpath_var"; then
+	  case "$finalize_perm_rpath " in
+	  *" $libdir "*) ;;
+	  *) finalize_perm_rpath="$finalize_perm_rpath $libdir" ;;
+	  esac
+	fi
+      done
+      # Substitute the hardcoded libdirs into the rpath.
+      if test -n "$hardcode_libdir_separator" &&
+	 test -n "$hardcode_libdirs"; then
+	libdir="$hardcode_libdirs"
+	eval rpath=\" $hardcode_libdir_flag_spec\"
+      fi
+      finalize_rpath="$rpath"
+
+      if test -n "$libobjs" && test "$build_old_libs" = yes; then
+	# Transform all the library objects into standard objects.
+	compile_command=`$echo "X$compile_command" | $SP2NL | $Xsed -e "$lo2o" | $NL2SP`
+	finalize_command=`$echo "X$finalize_command" | $SP2NL | $Xsed -e "$lo2o" | $NL2SP`
+      fi
+
+      dlsyms=
+      if test -n "$dlfiles$dlprefiles" || test "$dlself" != no; then
+	if test -n "$NM" && test -n "$global_symbol_pipe"; then
+	  dlsyms="${outputname}S.c"
+	else
+	  $echo "$modename: not configured to extract global symbols from dlpreopened files" 1>&2
+	fi
+      fi
+
+      if test -n "$dlsyms"; then
+	case $dlsyms in
+	"") ;;
+	*.c)
+	  # Discover the nlist of each of the dlfiles.
+	  nlist="$output_objdir/${outputname}.nm"
+
+	  $show "$rm $nlist ${nlist}S ${nlist}T"
+	  $run $rm "$nlist" "${nlist}S" "${nlist}T"
+
+	  # Parse the name list into a source file.
+	  $show "creating $output_objdir/$dlsyms"
+
+	  test -z "$run" && $echo > "$output_objdir/$dlsyms" "\
+/* $dlsyms - symbol resolution table for \`$outputname' dlsym emulation. */
+/* Generated by $PROGRAM - GNU $PACKAGE $VERSION$TIMESTAMP */
+
+#ifdef __cplusplus
+extern \"C\" {
+#endif
+
+/* Prevent the only kind of declaration conflicts we can make. */
+#define lt_preloaded_symbols some_other_symbol
+
+/* External symbol declarations for the compiler. */\
+"
+
+	  if test "$dlself" = yes; then
+	    $show "generating symbol list for \`$output'"
+
+	    test -z "$run" && $echo ': @PROGRAM@ ' > "$nlist"
+
+	    # Add our own program objects to the symbol list.
+	    progfiles=`$echo "X$objs$old_deplibs" | $SP2NL | $Xsed -e "$lo2o" | $NL2SP`
+	    for arg in $progfiles; do
+	      $show "extracting global C symbols from \`$arg'"
+	      $run eval "$NM $arg | $global_symbol_pipe >> '$nlist'"
+	    done
+
+	    if test -n "$exclude_expsyms"; then
+	      $run eval '$EGREP -v " ($exclude_expsyms)$" "$nlist" > "$nlist"T'
+	      $run eval '$mv "$nlist"T "$nlist"'
+	    fi
+
+	    if test -n "$export_symbols_regex"; then
+	      $run eval '$EGREP -e "$export_symbols_regex" "$nlist" > "$nlist"T'
+	      $run eval '$mv "$nlist"T "$nlist"'
+	    fi
+
+	    # Prepare the list of exported symbols
+	    if test -z "$export_symbols"; then
+	      export_symbols="$output_objdir/$output.exp"
+	      $run $rm $export_symbols
+	      $run eval "${SED} -n -e '/^: @PROGRAM@$/d' -e 's/^.* \(.*\)$/\1/p' "'< "$nlist" > "$export_symbols"'
+	    else
+	      $run eval "${SED} -e 's/\([][.*^$]\)/\\\1/g' -e 's/^/ /' -e 's/$/$/'"' < "$export_symbols" > "$output_objdir/$output.exp"'
+	      $run eval 'grep -f "$output_objdir/$output.exp" < "$nlist" > "$nlist"T'
+	      $run eval 'mv "$nlist"T "$nlist"'
+	    fi
+	  fi
+
+	  for arg in $dlprefiles; do
+	    $show "extracting global C symbols from \`$arg'"
+	    name=`$echo "$arg" | ${SED} -e 's%^.*/%%'`
+	    $run eval '$echo ": $name " >> "$nlist"'
+	    $run eval "$NM $arg | $global_symbol_pipe >> '$nlist'"
+	  done
+
+	  if test -z "$run"; then
+	    # Make sure we have at least an empty file.
+	    test -f "$nlist" || : > "$nlist"
+
+	    if test -n "$exclude_expsyms"; then
+	      $EGREP -v " ($exclude_expsyms)$" "$nlist" > "$nlist"T
+	      $mv "$nlist"T "$nlist"
+	    fi
+
+	    # Try sorting and uniquifying the output.
+	    if grep -v "^: " < "$nlist" |
+		if sort -k 3 </dev/null >/dev/null 2>&1; then
+		  sort -k 3
+		else
+		  sort +2
+		fi |
+		uniq > "$nlist"S; then
+	      :
+	    else
+	      grep -v "^: " < "$nlist" > "$nlist"S
+	    fi
+
+	    if test -f "$nlist"S; then
+	      eval "$global_symbol_to_cdecl"' < "$nlist"S >> "$output_objdir/$dlsyms"'
+	    else
+	      $echo '/* NONE */' >> "$output_objdir/$dlsyms"
+	    fi
+
+	    $echo >> "$output_objdir/$dlsyms" "\
+
+#undef lt_preloaded_symbols
+
+#if defined (__STDC__) && __STDC__
+# define lt_ptr void *
+#else
+# define lt_ptr char *
+# define const
+#endif
+
+/* The mapping between symbol names and symbols. */
+const struct {
+  const char *name;
+  lt_ptr address;
+}
+lt_preloaded_symbols[] =
+{\
+"
+
+	    eval "$global_symbol_to_c_name_address" < "$nlist" >> "$output_objdir/$dlsyms"
+
+	    $echo >> "$output_objdir/$dlsyms" "\
+  {0, (lt_ptr) 0}
+};
+
+/* This works around a problem in FreeBSD linker */
+#ifdef FREEBSD_WORKAROUND
+static const void *lt_preloaded_setup() {
+  return lt_preloaded_symbols;
+}
+#endif
+
+#ifdef __cplusplus
+}
+#endif\
+"
+	  fi
+
+	  pic_flag_for_symtable=
+	  case $host in
+	  # compiling the symbol table file with pic_flag works around
+	  # a FreeBSD bug that causes programs to crash when -lm is
+	  # linked before any other PIC object.  But we must not use
+	  # pic_flag when linking with -static.  The problem exists in
+	  # FreeBSD 2.2.6 and is fixed in FreeBSD 3.1.
+	  *-*-freebsd2*|*-*-freebsd3.0*|*-*-freebsdelf3.0*)
+	    case "$compile_command " in
+	    *" -static "*) ;;
+	    *) pic_flag_for_symtable=" $pic_flag -DFREEBSD_WORKAROUND";;
+	    esac;;
+	  *-*-hpux*)
+	    case "$compile_command " in
+	    *" -static "*) ;;
+	    *) pic_flag_for_symtable=" $pic_flag";;
+	    esac
+	  esac
+
+	  # Now compile the dynamic symbol file.
+	  $show "(cd $output_objdir && $LTCC -c$no_builtin_flag$pic_flag_for_symtable \"$dlsyms\")"
+	  $run eval '(cd $output_objdir && $LTCC -c$no_builtin_flag$pic_flag_for_symtable "$dlsyms")' || exit $?
+
+	  # Clean up the generated files.
+	  $show "$rm $output_objdir/$dlsyms $nlist ${nlist}S ${nlist}T"
+	  $run $rm "$output_objdir/$dlsyms" "$nlist" "${nlist}S" "${nlist}T"
+
+	  # Transform the symbol file into the correct name.
+	  compile_command=`$echo "X$compile_command" | $Xsed -e "s%@SYMFILE@%$output_objdir/${outputname}S.${objext}%"`
+	  finalize_command=`$echo "X$finalize_command" | $Xsed -e "s%@SYMFILE@%$output_objdir/${outputname}S.${objext}%"`
+	  ;;
+	*)
+	  $echo "$modename: unknown suffix for \`$dlsyms'" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+      else
+	# We keep going just in case the user didn't refer to
+	# lt_preloaded_symbols.  The linker will fail if global_symbol_pipe
+	# really was required.
+
+	# Nullify the symbol file.
+	compile_command=`$echo "X$compile_command" | $Xsed -e "s% @SYMFILE@%%"`
+	finalize_command=`$echo "X$finalize_command" | $Xsed -e "s% @SYMFILE@%%"`
+      fi
+
+      if test "$need_relink" = no || test "$build_libtool_libs" != yes; then
+	# Replace the output file specification.
+	compile_command=`$echo "X$compile_command" | $Xsed -e 's%@OUTPUT@%'"$output"'%g'`
+	link_command="$compile_command$compile_rpath"
+
+	# We have no uninstalled library dependencies, so finalize right now.
+	$show "$link_command"
+	$run eval "$link_command"
+	status=$?
+
+	# Delete the generated files.
+	if test -n "$dlsyms"; then
+	  $show "$rm $output_objdir/${outputname}S.${objext}"
+	  $run $rm "$output_objdir/${outputname}S.${objext}"
+	fi
+
+	exit $status
+      fi
+
+      if test -n "$shlibpath_var"; then
+	# We should set the shlibpath_var
+	rpath=
+	for dir in $temp_rpath; do
+	  case $dir in
+	  [\\/]* | [A-Za-z]:[\\/]*)
+	    # Absolute path.
+	    rpath="$rpath$dir:"
+	    ;;
+	  *)
+	    # Relative path: add a thisdir entry.
+	    rpath="$rpath\$thisdir/$dir:"
+	    ;;
+	  esac
+	done
+	temp_rpath="$rpath"
+      fi
+
+      if test -n "$compile_shlibpath$finalize_shlibpath"; then
+	compile_command="$shlibpath_var=\"$compile_shlibpath$finalize_shlibpath\$$shlibpath_var\" $compile_command"
+      fi
+      if test -n "$finalize_shlibpath"; then
+	finalize_command="$shlibpath_var=\"$finalize_shlibpath\$$shlibpath_var\" $finalize_command"
+      fi
+
+      compile_var=
+      finalize_var=
+      if test -n "$runpath_var"; then
+	if test -n "$perm_rpath"; then
+	  # We should set the runpath_var.
+	  rpath=
+	  for dir in $perm_rpath; do
+	    rpath="$rpath$dir:"
+	  done
+	  compile_var="$runpath_var=\"$rpath\$$runpath_var\" "
+	fi
+	if test -n "$finalize_perm_rpath"; then
+	  # We should set the runpath_var.
+	  rpath=
+	  for dir in $finalize_perm_rpath; do
+	    rpath="$rpath$dir:"
+	  done
+	  finalize_var="$runpath_var=\"$rpath\$$runpath_var\" "
+	fi
+      fi
+
+      if test "$no_install" = yes; then
+	# We don't need to create a wrapper script.
+	link_command="$compile_var$compile_command$compile_rpath"
+	# Replace the output file specification.
+	link_command=`$echo "X$link_command" | $Xsed -e 's%@OUTPUT@%'"$output"'%g'`
+	# Delete the old output file.
+	$run $rm $output
+	# Link the executable and exit
+	$show "$link_command"
+	$run eval "$link_command" || exit $?
+	exit $EXIT_SUCCESS
+      fi
+
+      if test "$hardcode_action" = relink; then
+	# Fast installation is not supported
+	link_command="$compile_var$compile_command$compile_rpath"
+	relink_command="$finalize_var$finalize_command$finalize_rpath"
+
+	$echo "$modename: warning: this platform does not like uninstalled shared libraries" 1>&2
+	$echo "$modename: \`$output' will be relinked during installation" 1>&2
+      else
+	if test "$fast_install" != no; then
+	  link_command="$finalize_var$compile_command$finalize_rpath"
+	  if test "$fast_install" = yes; then
+	    relink_command=`$echo "X$compile_var$compile_command$compile_rpath" | $Xsed -e 's%@OUTPUT@%\$progdir/\$file%g'`
+	  else
+	    # fast_install is set to needless
+	    relink_command=
+	  fi
+	else
+	  link_command="$compile_var$compile_command$compile_rpath"
+	  relink_command="$finalize_var$finalize_command$finalize_rpath"
+	fi
+      fi
+
+      # Replace the output file specification.
+      link_command=`$echo "X$link_command" | $Xsed -e 's%@OUTPUT@%'"$output_objdir/$outputname"'%g'`
+
+      # Delete the old output files.
+      $run $rm $output $output_objdir/$outputname $output_objdir/lt-$outputname
+
+      $show "$link_command"
+      $run eval "$link_command" || exit $?
+
+      # Now create the wrapper script.
+      $show "creating $output"
+
+      # Quote the relink command for shipping.
+      if test -n "$relink_command"; then
+	# Preserve any variables that may affect compiler behavior
+	for var in $variables_saved_for_relink; do
+	  if eval test -z \"\${$var+set}\"; then
+	    relink_command="{ test -z \"\${$var+set}\" || unset $var || { $var=; export $var; }; }; $relink_command"
+	  elif eval var_value=\$$var; test -z "$var_value"; then
+	    relink_command="$var=; export $var; $relink_command"
+	  else
+	    var_value=`$echo "X$var_value" | $Xsed -e "$sed_quote_subst"`
+	    relink_command="$var=\"$var_value\"; export $var; $relink_command"
+	  fi
+	done
+	relink_command="(cd `pwd`; $relink_command)"
+	relink_command=`$echo "X$relink_command" | $Xsed -e "$sed_quote_subst"`
+      fi
+
+      # Quote $echo for shipping.
+      if test "X$echo" = "X$SHELL $progpath --fallback-echo"; then
+	case $progpath in
+	[\\/]* | [A-Za-z]:[\\/]*) qecho="$SHELL $progpath --fallback-echo";;
+	*) qecho="$SHELL `pwd`/$progpath --fallback-echo";;
+	esac
+	qecho=`$echo "X$qecho" | $Xsed -e "$sed_quote_subst"`
+      else
+	qecho=`$echo "X$echo" | $Xsed -e "$sed_quote_subst"`
+      fi
+
+      # Only actually do things if our run command is non-null.
+      if test -z "$run"; then
+	# win32 will think the script is a binary if it has
+	# a .exe suffix, so we strip it off here.
+	case $output in
+	  *.exe) output=`$echo $output|${SED} 's,.exe$,,'` ;;
+	esac
+	# test for cygwin because mv fails w/o .exe extensions
+	case $host in
+	  *cygwin*)
+	    exeext=.exe
+	    outputname=`$echo $outputname|${SED} 's,.exe$,,'` ;;
+	  *) exeext= ;;
+	esac
+	case $host in
+	  *cygwin* | *mingw* )
+	    cwrappersource=`$echo ${objdir}/lt-${output}.c`
+	    cwrapper=`$echo ${output}.exe`
+	    $rm $cwrappersource $cwrapper
+	    trap "$rm $cwrappersource $cwrapper; exit $EXIT_FAILURE" 1 2 15
+
+	    cat > $cwrappersource <<EOF
+
+/* $cwrappersource - temporary wrapper executable for $objdir/$outputname
+   Generated by $PROGRAM - GNU $PACKAGE $VERSION$TIMESTAMP
+
+   The $output program cannot be directly executed until all the libtool
+   libraries that it depends on are installed.
+
+   This wrapper executable should never be moved out of the build directory.
+   If it is, it will not operate correctly.
+
+   Currently, it simply execs the wrapper *script* "/bin/sh $output",
+   but could eventually absorb all of the scripts functionality and
+   exec $objdir/$outputname directly.
+*/
+EOF
+	    cat >> $cwrappersource<<"EOF"
+#include <stdio.h>
+#include <stdlib.h>
+#include <unistd.h>
+#include <malloc.h>
+#include <stdarg.h>
+#include <assert.h>
+
+#if defined(PATH_MAX)
+# define LT_PATHMAX PATH_MAX
+#elif defined(MAXPATHLEN)
+# define LT_PATHMAX MAXPATHLEN
+#else
+# define LT_PATHMAX 1024
+#endif
+
+#ifndef DIR_SEPARATOR
+#define DIR_SEPARATOR '/'
+#endif
+
+#if defined (_WIN32) || defined (__MSDOS__) || defined (__DJGPP__) || \
+  defined (__OS2__)
+#define HAVE_DOS_BASED_FILE_SYSTEM
+#ifndef DIR_SEPARATOR_2
+#define DIR_SEPARATOR_2 '\\'
+#endif
+#endif
+
+#ifndef DIR_SEPARATOR_2
+# define IS_DIR_SEPARATOR(ch) ((ch) == DIR_SEPARATOR)
+#else /* DIR_SEPARATOR_2 */
+# define IS_DIR_SEPARATOR(ch) \
+        (((ch) == DIR_SEPARATOR) || ((ch) == DIR_SEPARATOR_2))
+#endif /* DIR_SEPARATOR_2 */
+
+#define XMALLOC(type, num)      ((type *) xmalloc ((num) * sizeof(type)))
+#define XFREE(stale) do { \
+  if (stale) { free ((void *) stale); stale = 0; } \
+} while (0)
+
+const char *program_name = NULL;
+
+void * xmalloc (size_t num);
+char * xstrdup (const char *string);
+char * basename (const char *name);
+char * fnqualify(const char *path);
+char * strendzap(char *str, const char *pat);
+void lt_fatal (const char *message, ...);
+
+int
+main (int argc, char *argv[])
+{
+  char **newargz;
+  int i;
+
+  program_name = (char *) xstrdup ((char *) basename (argv[0]));
+  newargz = XMALLOC(char *, argc+2);
+EOF
+
+	    cat >> $cwrappersource <<EOF
+  newargz[0] = "$SHELL";
+EOF
+
+	    cat >> $cwrappersource <<"EOF"
+  newargz[1] = fnqualify(argv[0]);
+  /* we know the script has the same name, without the .exe */
+  /* so make sure newargz[1] doesn't end in .exe */
+  strendzap(newargz[1],".exe");
+  for (i = 1; i < argc; i++)
+    newargz[i+1] = xstrdup(argv[i]);
+  newargz[argc+1] = NULL;
+EOF
+
+	    cat >> $cwrappersource <<EOF
+  execv("$SHELL",newargz);
+EOF
+
+	    cat >> $cwrappersource <<"EOF"
+}
+
+void *
+xmalloc (size_t num)
+{
+  void * p = (void *) malloc (num);
+  if (!p)
+    lt_fatal ("Memory exhausted");
+
+  return p;
+}
+
+char *
+xstrdup (const char *string)
+{
+  return string ? strcpy ((char *) xmalloc (strlen (string) + 1), string) : NULL
+;
+}
+
+char *
+basename (const char *name)
+{
+  const char *base;
+
+#if defined (HAVE_DOS_BASED_FILE_SYSTEM)
+  /* Skip over the disk name in MSDOS pathnames. */
+  if (isalpha (name[0]) && name[1] == ':')
+    name += 2;
+#endif
+
+  for (base = name; *name; name++)
+    if (IS_DIR_SEPARATOR (*name))
+      base = name + 1;
+  return (char *) base;
+}
+
+char *
+fnqualify(const char *path)
+{
+  size_t size;
+  char *p;
+  char tmp[LT_PATHMAX + 1];
+
+  assert(path != NULL);
+
+  /* Is it qualified already? */
+#if defined (HAVE_DOS_BASED_FILE_SYSTEM)
+  if (isalpha (path[0]) && path[1] == ':')
+    return xstrdup (path);
+#endif
+  if (IS_DIR_SEPARATOR (path[0]))
+    return xstrdup (path);
+
+  /* prepend the current directory */
+  /* doesn't handle '~' */
+  if (getcwd (tmp, LT_PATHMAX) == NULL)
+    lt_fatal ("getcwd failed");
+  size = strlen(tmp) + 1 + strlen(path) + 1; /* +2 for '/' and '\0' */
+  p = XMALLOC(char, size);
+  sprintf(p, "%s%c%s", tmp, DIR_SEPARATOR, path);
+  return p;
+}
+
+char *
+strendzap(char *str, const char *pat)
+{
+  size_t len, patlen;
+
+  assert(str != NULL);
+  assert(pat != NULL);
+
+  len = strlen(str);
+  patlen = strlen(pat);
+
+  if (patlen <= len)
+  {
+    str += len - patlen;
+    if (strcmp(str, pat) == 0)
+      *str = '\0';
+  }
+  return str;
+}
+
+static void
+lt_error_core (int exit_status, const char * mode,
+          const char * message, va_list ap)
+{
+  fprintf (stderr, "%s: %s: ", program_name, mode);
+  vfprintf (stderr, message, ap);
+  fprintf (stderr, ".\n");
+
+  if (exit_status >= 0)
+    exit (exit_status);
+}
+
+void
+lt_fatal (const char *message, ...)
+{
+  va_list ap;
+  va_start (ap, message);
+  lt_error_core (EXIT_FAILURE, "FATAL", message, ap);
+  va_end (ap);
+}
+EOF
+	  # we should really use a build-platform specific compiler
+	  # here, but OTOH, the wrappers (shell script and this C one)
+	  # are only useful if you want to execute the "real" binary.
+	  # Since the "real" binary is built for $host, then this
+	  # wrapper might as well be built for $host, too.
+	  $run $LTCC -s -o $cwrapper $cwrappersource
+	  ;;
+	esac
+	$rm $output
+	trap "$rm $output; exit $EXIT_FAILURE" 1 2 15
+
+	$echo > $output "\
+#! $SHELL
+
+# $output - temporary wrapper script for $objdir/$outputname
+# Generated by $PROGRAM - GNU $PACKAGE $VERSION$TIMESTAMP
+#
+# The $output program cannot be directly executed until all the libtool
+# libraries that it depends on are installed.
+#
+# This wrapper script should never be moved out of the build directory.
+# If it is, it will not operate correctly.
+
+# Sed substitution that helps us do robust quoting.  It backslashifies
+# metacharacters that are still active within double-quoted strings.
+Xsed='${SED} -e 1s/^X//'
+sed_quote_subst='$sed_quote_subst'
+
+# The HP-UX ksh and POSIX shell print the target directory to stdout
+# if CDPATH is set.
+(unset CDPATH) >/dev/null 2>&1 && unset CDPATH
+
+relink_command=\"$relink_command\"
+
+# This environment variable determines our operation mode.
+if test \"\$libtool_install_magic\" = \"$magic\"; then
+  # install mode needs the following variable:
+  notinst_deplibs='$notinst_deplibs'
+else
+  # When we are sourced in execute mode, \$file and \$echo are already set.
+  if test \"\$libtool_execute_magic\" != \"$magic\"; then
+    echo=\"$qecho\"
+    file=\"\$0\"
+    # Make sure echo works.
+    if test \"X\$1\" = X--no-reexec; then
+      # Discard the --no-reexec flag, and continue.
+      shift
+    elif test \"X\`(\$echo '\t') 2>/dev/null\`\" = 'X\t'; then
+      # Yippee, \$echo works!
+      :
+    else
+      # Restart under the correct shell, and then maybe \$echo will work.
+      exec $SHELL \"\$0\" --no-reexec \${1+\"\$@\"}
+    fi
+  fi\
+"
+	$echo >> $output "\
+
+  # Find the directory that this script lives in.
+  thisdir=\`\$echo \"X\$file\" | \$Xsed -e 's%/[^/]*$%%'\`
+  test \"x\$thisdir\" = \"x\$file\" && thisdir=.
+
+  # Follow symbolic links until we get to the real thisdir.
+  file=\`ls -ld \"\$file\" | ${SED} -n 's/.*-> //p'\`
+  while test -n \"\$file\"; do
+    destdir=\`\$echo \"X\$file\" | \$Xsed -e 's%/[^/]*\$%%'\`
+
+    # If there was a directory component, then change thisdir.
+    if test \"x\$destdir\" != \"x\$file\"; then
+      case \"\$destdir\" in
+      [\\\\/]* | [A-Za-z]:[\\\\/]*) thisdir=\"\$destdir\" ;;
+      *) thisdir=\"\$thisdir/\$destdir\" ;;
+      esac
+    fi
+
+    file=\`\$echo \"X\$file\" | \$Xsed -e 's%^.*/%%'\`
+    file=\`ls -ld \"\$thisdir/\$file\" | ${SED} -n 's/.*-> //p'\`
+  done
+
+  # Try to get the absolute directory name.
+  absdir=\`cd \"\$thisdir\" && pwd\`
+  test -n \"\$absdir\" && thisdir=\"\$absdir\"
+"
+
+	if test "$fast_install" = yes; then
+	  $echo >> $output "\
+  program=lt-'$outputname'$exeext
+  progdir=\"\$thisdir/$objdir\"
+
+  if test ! -f \"\$progdir/\$program\" || \\
+     { file=\`ls -1dt \"\$progdir/\$program\" \"\$progdir/../\$program\" 2>/dev/null | ${SED} 1q\`; \\
+       test \"X\$file\" != \"X\$progdir/\$program\"; }; then
+
+    file=\"\$\$-\$program\"
+
+    if test ! -d \"\$progdir\"; then
+      $mkdir \"\$progdir\"
+    else
+      $rm \"\$progdir/\$file\"
+    fi"
+
+	  $echo >> $output "\
+
+    # relink executable if necessary
+    if test -n \"\$relink_command\"; then
+      if relink_command_output=\`eval \$relink_command 2>&1\`; then :
+      else
+	$echo \"\$relink_command_output\" >&2
+	$rm \"\$progdir/\$file\"
+	exit $EXIT_FAILURE
+      fi
+    fi
+
+    $mv \"\$progdir/\$file\" \"\$progdir/\$program\" 2>/dev/null ||
+    { $rm \"\$progdir/\$program\";
+      $mv \"\$progdir/\$file\" \"\$progdir/\$program\"; }
+    $rm \"\$progdir/\$file\"
+  fi"
+	else
+	  $echo >> $output "\
+  program='$outputname'
+  progdir=\"\$thisdir/$objdir\"
+"
+	fi
+
+	$echo >> $output "\
+
+  if test -f \"\$progdir/\$program\"; then"
+
+	# Export our shlibpath_var if we have one.
+	if test "$shlibpath_overrides_runpath" = yes && test -n "$shlibpath_var" && test -n "$temp_rpath"; then
+	  $echo >> $output "\
+    # Add our own library path to $shlibpath_var
+    $shlibpath_var=\"$temp_rpath\$$shlibpath_var\"
+
+    # Some systems cannot cope with colon-terminated $shlibpath_var
+    # The second colon is a workaround for a bug in BeOS R4 sed
+    $shlibpath_var=\`\$echo \"X\$$shlibpath_var\" | \$Xsed -e 's/::*\$//'\`
+
+    export $shlibpath_var
+"
+	fi
+
+	# fixup the dll searchpath if we need to.
+	if test -n "$dllsearchpath"; then
+	  $echo >> $output "\
+    # Add the dll search path components to the executable PATH
+    PATH=$dllsearchpath:\$PATH
+"
+	fi
+
+	$echo >> $output "\
+    if test \"\$libtool_execute_magic\" != \"$magic\"; then
+      # Run the actual program with our arguments.
+"
+	case $host in
+	# Backslashes separate directories on plain windows
+	*-*-mingw | *-*-os2*)
+	  $echo >> $output "\
+      exec \$progdir\\\\\$program \${1+\"\$@\"}
+"
+	  ;;
+
+	*)
+	  $echo >> $output "\
+      exec \$progdir/\$program \${1+\"\$@\"}
+"
+	  ;;
+	esac
+	$echo >> $output "\
+      \$echo \"\$0: cannot exec \$program \${1+\"\$@\"}\"
+      exit $EXIT_FAILURE
+    fi
+  else
+    # The program doesn't exist.
+    \$echo \"\$0: error: \$progdir/\$program does not exist\" 1>&2
+    \$echo \"This script is just a wrapper for \$program.\" 1>&2
+    $echo \"See the $PACKAGE documentation for more information.\" 1>&2
+    exit $EXIT_FAILURE
+  fi
+fi\
+"
+	chmod +x $output
+      fi
+      exit $EXIT_SUCCESS
+      ;;
+    esac
+
+    # See if we need to build an old-fashioned archive.
+    for oldlib in $oldlibs; do
+
+      if test "$build_libtool_libs" = convenience; then
+	oldobjs="$libobjs_save"
+	addlibs="$convenience"
+	build_libtool_libs=no
+      else
+	if test "$build_libtool_libs" = module; then
+	  oldobjs="$libobjs_save"
+	  build_libtool_libs=no
+	else
+	  oldobjs="$old_deplibs $non_pic_objects"
+	fi
+	addlibs="$old_convenience"
+      fi
+
+      if test -n "$addlibs"; then
+	gentop="$output_objdir/${outputname}x"
+	generated="$generated $gentop"
+
+	func_extract_archives $gentop $addlibs
+	oldobjs="$oldobjs $func_extract_archives_result"
+      fi
+
+      # Do each command in the archive commands.
+      if test -n "$old_archive_from_new_cmds" && test "$build_libtool_libs" = yes; then
+       cmds=$old_archive_from_new_cmds
+      else
+	eval cmds=\"$old_archive_cmds\"
+
+	if len=`expr "X$cmds" : ".*"` &&
+	     test "$len" -le "$max_cmd_len" || test "$max_cmd_len" -le -1; then
+	  cmds=$old_archive_cmds
+	else
+	  # the command line is too long to link in one step, link in parts
+	  $echo "using piecewise archive linking..."
+	  save_RANLIB=$RANLIB
+	  RANLIB=:
+	  objlist=
+	  concat_cmds=
+	  save_oldobjs=$oldobjs
+	  # GNU ar 2.10+ was changed to match POSIX; thus no paths are
+	  # encoded into archives.  This makes 'ar r' malfunction in
+	  # this piecewise linking case whenever conflicting object
+	  # names appear in distinct ar calls; check, warn and compensate.
+	    if (for obj in $save_oldobjs
+	    do
+	      $echo "X$obj" | $Xsed -e 's%^.*/%%'
+	    done | sort | sort -uc >/dev/null 2>&1); then
+	    :
+	  else
+	    $echo "$modename: warning: object name conflicts; overriding AR_FLAGS to 'cq'" 1>&2
+	    $echo "$modename: warning: to ensure that POSIX-compatible ar will work" 1>&2
+	    AR_FLAGS=cq
+	  fi
+	  # Is there a better way of finding the last object in the list?
+	  for obj in $save_oldobjs
+	  do
+	    last_oldobj=$obj
+	  done
+	  for obj in $save_oldobjs
+	  do
+	    oldobjs="$objlist $obj"
+	    objlist="$objlist $obj"
+	    eval test_cmds=\"$old_archive_cmds\"
+	    if len=`expr "X$test_cmds" : ".*"` &&
+	       test "$len" -le "$max_cmd_len"; then
+	      :
+	    else
+	      # the above command should be used before it gets too long
+	      oldobjs=$objlist
+	      if test "$obj" = "$last_oldobj" ; then
+	        RANLIB=$save_RANLIB
+	      fi
+	      test -z "$concat_cmds" || concat_cmds=$concat_cmds~
+	      eval concat_cmds=\"\${concat_cmds}$old_archive_cmds\"
+	      objlist=
+	    fi
+	  done
+	  RANLIB=$save_RANLIB
+	  oldobjs=$objlist
+	  if test "X$oldobjs" = "X" ; then
+	    eval cmds=\"\$concat_cmds\"
+	  else
+	    eval cmds=\"\$concat_cmds~\$old_archive_cmds\"
+	  fi
+	fi
+      fi
+      save_ifs="$IFS"; IFS='~'
+      for cmd in $cmds; do
+        eval cmd=\"$cmd\"
+	IFS="$save_ifs"
+	$show "$cmd"
+	$run eval "$cmd" || exit $?
+      done
+      IFS="$save_ifs"
+    done
+
+    if test -n "$generated"; then
+      $show "${rm}r$generated"
+      $run ${rm}r$generated
+    fi
+
+    # Now create the libtool archive.
+    case $output in
+    *.la)
+      old_library=
+      test "$build_old_libs" = yes && old_library="$libname.$libext"
+      $show "creating $output"
+
+      # Preserve any variables that may affect compiler behavior
+      for var in $variables_saved_for_relink; do
+	if eval test -z \"\${$var+set}\"; then
+	  relink_command="{ test -z \"\${$var+set}\" || unset $var || { $var=; export $var; }; }; $relink_command"
+	elif eval var_value=\$$var; test -z "$var_value"; then
+	  relink_command="$var=; export $var; $relink_command"
+	else
+	  var_value=`$echo "X$var_value" | $Xsed -e "$sed_quote_subst"`
+	  relink_command="$var=\"$var_value\"; export $var; $relink_command"
+	fi
+      done
+      # Quote the link command for shipping.
+      relink_command="(cd `pwd`; $SHELL $progpath $preserve_args --mode=relink $libtool_args @inst_prefix_dir@)"
+      relink_command=`$echo "X$relink_command" | $Xsed -e "$sed_quote_subst"`
+      if test "$hardcode_automatic" = yes ; then
+	relink_command=
+      fi
+
+
+      # Only create the output if not a dry run.
+      if test -z "$run"; then
+	for installed in no yes; do
+	  if test "$installed" = yes; then
+	    if test -z "$install_libdir"; then
+	      break
+	    fi
+	    output="$output_objdir/$outputname"i
+	    # Replace all uninstalled libtool libraries with the installed ones
+	    newdependency_libs=
+	    for deplib in $dependency_libs; do
+	      case $deplib in
+	      *.la)
+		name=`$echo "X$deplib" | $Xsed -e 's%^.*/%%'`
+		eval libdir=`${SED} -n -e 's/^libdir=\(.*\)$/\1/p' $deplib`
+		if test -z "$libdir"; then
+		  $echo "$modename: \`$deplib' is not a valid libtool archive" 1>&2
+		  exit $EXIT_FAILURE
+		fi
+		newdependency_libs="$newdependency_libs $libdir/$name"
+		;;
+	      *) newdependency_libs="$newdependency_libs $deplib" ;;
+	      esac
+	    done
+	    dependency_libs="$newdependency_libs"
+	    newdlfiles=
+	    for lib in $dlfiles; do
+	      name=`$echo "X$lib" | $Xsed -e 's%^.*/%%'`
+	      eval libdir=`${SED} -n -e 's/^libdir=\(.*\)$/\1/p' $lib`
+	      if test -z "$libdir"; then
+		$echo "$modename: \`$lib' is not a valid libtool archive" 1>&2
+		exit $EXIT_FAILURE
+	      fi
+	      newdlfiles="$newdlfiles $libdir/$name"
+	    done
+	    dlfiles="$newdlfiles"
+	    newdlprefiles=
+	    for lib in $dlprefiles; do
+	      name=`$echo "X$lib" | $Xsed -e 's%^.*/%%'`
+	      eval libdir=`${SED} -n -e 's/^libdir=\(.*\)$/\1/p' $lib`
+	      if test -z "$libdir"; then
+		$echo "$modename: \`$lib' is not a valid libtool archive" 1>&2
+		exit $EXIT_FAILURE
+	      fi
+	      newdlprefiles="$newdlprefiles $libdir/$name"
+	    done
+	    dlprefiles="$newdlprefiles"
+	  else
+	    newdlfiles=
+	    for lib in $dlfiles; do
+	      case $lib in
+		[\\/]* | [A-Za-z]:[\\/]*) abs="$lib" ;;
+		*) abs=`pwd`"/$lib" ;;
+	      esac
+	      newdlfiles="$newdlfiles $abs"
+	    done
+	    dlfiles="$newdlfiles"
+	    newdlprefiles=
+	    for lib in $dlprefiles; do
+	      case $lib in
+		[\\/]* | [A-Za-z]:[\\/]*) abs="$lib" ;;
+		*) abs=`pwd`"/$lib" ;;
+	      esac
+	      newdlprefiles="$newdlprefiles $abs"
+	    done
+	    dlprefiles="$newdlprefiles"
+	  fi
+	  $rm $output
+	  # place dlname in correct position for cygwin
+	  tdlname=$dlname
+	  case $host,$output,$installed,$module,$dlname in
+	    *cygwin*,*lai,yes,no,*.dll | *mingw*,*lai,yes,no,*.dll) tdlname=../bin/$dlname ;;
+	  esac
+	  $echo > $output "\
+# $outputname - a libtool library file
+# Generated by $PROGRAM - GNU $PACKAGE $VERSION$TIMESTAMP
+#
+# Please DO NOT delete this file!
+# It is necessary for linking the library.
+
+# The name that we can dlopen(3).
+dlname='$tdlname'
+
+# Names of this library.
+library_names='$library_names'
+
+# The name of the static archive.
+old_library='$old_library'
+
+# Libraries that this one depends upon.
+dependency_libs='$dependency_libs'
+
+# Version information for $libname.
+current=$current
+age=$age
+revision=$revision
+
+# Is this an already installed library?
+installed=$installed
+
+# Should we warn about portability when linking against -modules?
+shouldnotlink=$module
+
+# Files to dlopen/dlpreopen
+dlopen='$dlfiles'
+dlpreopen='$dlprefiles'
+
+# Directory that this library needs to be installed in:
+libdir='$install_libdir'"
+	  if test "$installed" = no && test "$need_relink" = yes; then
+	    $echo >> $output "\
+relink_command=\"$relink_command\""
+	  fi
+	done
+      fi
+
+      # Do a symbolic link so that the libtool archive can be found in
+      # LD_LIBRARY_PATH before the program is installed.
+      $show "(cd $output_objdir && $rm $outputname && $LN_S ../$outputname $outputname)"
+      $run eval '(cd $output_objdir && $rm $outputname && $LN_S ../$outputname $outputname)' || exit $?
+      ;;
+    esac
+    exit $EXIT_SUCCESS
+    ;;
+
+  # libtool install mode
+  install)
+    modename="$modename: install"
+
+    # There may be an optional sh(1) argument at the beginning of
+    # install_prog (especially on Windows NT).
+    if test "$nonopt" = "$SHELL" || test "$nonopt" = /bin/sh ||
+       # Allow the use of GNU shtool's install command.
+       $echo "X$nonopt" | $Xsed | grep shtool > /dev/null; then
+      # Aesthetically quote it.
+      arg=`$echo "X$nonopt" | $Xsed -e "$sed_quote_subst"`
+      case $arg in
+      *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*)
+	arg="\"$arg\""
+	;;
+      esac
+      install_prog="$arg "
+      arg="$1"
+      shift
+    else
+      install_prog=
+      arg="$nonopt"
+    fi
+
+    # The real first argument should be the name of the installation program.
+    # Aesthetically quote it.
+    arg=`$echo "X$arg" | $Xsed -e "$sed_quote_subst"`
+    case $arg in
+    *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*)
+      arg="\"$arg\""
+      ;;
+    esac
+    install_prog="$install_prog$arg"
+
+    # We need to accept at least all the BSD install flags.
+    dest=
+    files=
+    opts=
+    prev=
+    install_type=
+    isdir=no
+    stripme=
+    for arg
+    do
+      if test -n "$dest"; then
+	files="$files $dest"
+	dest="$arg"
+	continue
+      fi
+
+      case $arg in
+      -d) isdir=yes ;;
+      -f) prev="-f" ;;
+      -g) prev="-g" ;;
+      -m) prev="-m" ;;
+      -o) prev="-o" ;;
+      -s)
+	stripme=" -s"
+	continue
+	;;
+      -*) ;;
+
+      *)
+	# If the previous option needed an argument, then skip it.
+	if test -n "$prev"; then
+	  prev=
+	else
+	  dest="$arg"
+	  continue
+	fi
+	;;
+      esac
+
+      # Aesthetically quote the argument.
+      arg=`$echo "X$arg" | $Xsed -e "$sed_quote_subst"`
+      case $arg in
+      *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*)
+	arg="\"$arg\""
+	;;
+      esac
+      install_prog="$install_prog $arg"
+    done
+
+    if test -z "$install_prog"; then
+      $echo "$modename: you must specify an install program" 1>&2
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+    fi
+
+    if test -n "$prev"; then
+      $echo "$modename: the \`$prev' option requires an argument" 1>&2
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+    fi
+
+    if test -z "$files"; then
+      if test -z "$dest"; then
+	$echo "$modename: no file or destination specified" 1>&2
+      else
+	$echo "$modename: you must specify a destination" 1>&2
+      fi
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+    fi
+
+    # Strip any trailing slash from the destination.
+    dest=`$echo "X$dest" | $Xsed -e 's%/$%%'`
+
+    # Check to see that the destination is a directory.
+    test -d "$dest" && isdir=yes
+    if test "$isdir" = yes; then
+      destdir="$dest"
+      destname=
+    else
+      destdir=`$echo "X$dest" | $Xsed -e 's%/[^/]*$%%'`
+      test "X$destdir" = "X$dest" && destdir=.
+      destname=`$echo "X$dest" | $Xsed -e 's%^.*/%%'`
+
+      # Not a directory, so check to see that there is only one file specified.
+      set dummy $files
+      if test "$#" -gt 2; then
+	$echo "$modename: \`$dest' is not a directory" 1>&2
+	$echo "$help" 1>&2
+	exit $EXIT_FAILURE
+      fi
+    fi
+    case $destdir in
+    [\\/]* | [A-Za-z]:[\\/]*) ;;
+    *)
+      for file in $files; do
+	case $file in
+	*.lo) ;;
+	*)
+	  $echo "$modename: \`$destdir' must be an absolute directory name" 1>&2
+	  $echo "$help" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+      done
+      ;;
+    esac
+
+    # This variable tells wrapper scripts just to set variables rather
+    # than running their programs.
+    libtool_install_magic="$magic"
+
+    staticlibs=
+    future_libdirs=
+    current_libdirs=
+    for file in $files; do
+
+      # Do each installation.
+      case $file in
+      *.$libext)
+	# Do the static libraries later.
+	staticlibs="$staticlibs $file"
+	;;
+
+      *.la)
+	# Check to see that this really is a libtool archive.
+	if (${SED} -e '2q' $file | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then :
+	else
+	  $echo "$modename: \`$file' is not a valid libtool archive" 1>&2
+	  $echo "$help" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	library_names=
+	old_library=
+	relink_command=
+	# If there is no directory component, then add one.
+	case $file in
+	*/* | *\\*) . $file ;;
+	*) . ./$file ;;
+	esac
+
+	# Add the libdir to current_libdirs if it is the destination.
+	if test "X$destdir" = "X$libdir"; then
+	  case "$current_libdirs " in
+	  *" $libdir "*) ;;
+	  *) current_libdirs="$current_libdirs $libdir" ;;
+	  esac
+	else
+	  # Note the libdir as a future libdir.
+	  case "$future_libdirs " in
+	  *" $libdir "*) ;;
+	  *) future_libdirs="$future_libdirs $libdir" ;;
+	  esac
+	fi
+
+	dir=`$echo "X$file" | $Xsed -e 's%/[^/]*$%%'`/
+	test "X$dir" = "X$file/" && dir=
+	dir="$dir$objdir"
+
+	if test -n "$relink_command"; then
+	  # Determine the prefix the user has applied to our future dir.
+	  inst_prefix_dir=`$echo "$destdir" | $SED "s%$libdir\$%%"`
+
+	  # Don't allow the user to place us outside of our expected
+	  # location b/c this prevents finding dependent libraries that
+	  # are installed to the same prefix.
+	  # At present, this check doesn't affect windows .dll's that
+	  # are installed into $libdir/../bin (currently, that works fine)
+	  # but it's something to keep an eye on.
+	  if test "$inst_prefix_dir" = "$destdir"; then
+	    $echo "$modename: error: cannot install \`$file' to a directory not ending in $libdir" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+
+	  if test -n "$inst_prefix_dir"; then
+	    # Stick the inst_prefix_dir data into the link command.
+	    relink_command=`$echo "$relink_command" | $SED "s%@inst_prefix_dir@%-inst-prefix-dir $inst_prefix_dir%"`
+	  else
+	    relink_command=`$echo "$relink_command" | $SED "s%@inst_prefix_dir@%%"`
+	  fi
+
+	  $echo "$modename: warning: relinking \`$file'" 1>&2
+	  $show "$relink_command"
+	  if $run eval "$relink_command"; then :
+	  else
+	    $echo "$modename: error: relink \`$file' with the above command before installing it" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+	fi
+
+	# See the names of the shared library.
+	set dummy $library_names
+	if test -n "$2"; then
+	  realname="$2"
+	  shift
+	  shift
+
+	  srcname="$realname"
+	  test -n "$relink_command" && srcname="$realname"T
+
+	  # Install the shared library and build the symlinks.
+	  $show "$install_prog $dir/$srcname $destdir/$realname"
+	  $run eval "$install_prog $dir/$srcname $destdir/$realname" || exit $?
+	  if test -n "$stripme" && test -n "$striplib"; then
+	    $show "$striplib $destdir/$realname"
+	    $run eval "$striplib $destdir/$realname" || exit $?
+	  fi
+
+	  if test "$#" -gt 0; then
+	    # Delete the old symlinks, and create new ones.
+	    for linkname
+	    do
+	      if test "$linkname" != "$realname"; then
+		$show "(cd $destdir && $rm $linkname && $LN_S $realname $linkname)"
+		$run eval "(cd $destdir && $rm $linkname && $LN_S $realname $linkname)"
+	      fi
+	    done
+	  fi
+
+	  # Do each command in the postinstall commands.
+	  lib="$destdir/$realname"
+	  cmds=$postinstall_cmds
+	  save_ifs="$IFS"; IFS='~'
+	  for cmd in $cmds; do
+	    IFS="$save_ifs"
+	    eval cmd=\"$cmd\"
+	    $show "$cmd"
+	    $run eval "$cmd" || exit $?
+	  done
+	  IFS="$save_ifs"
+	fi
+
+	# Install the pseudo-library for information purposes.
+	name=`$echo "X$file" | $Xsed -e 's%^.*/%%'`
+	instname="$dir/$name"i
+	$show "$install_prog $instname $destdir/$name"
+	$run eval "$install_prog $instname $destdir/$name" || exit $?
+
+	# Maybe install the static library, too.
+	test -n "$old_library" && staticlibs="$staticlibs $dir/$old_library"
+	;;
+
+      *.lo)
+	# Install (i.e. copy) a libtool object.
+
+	# Figure out destination file name, if it wasn't already specified.
+	if test -n "$destname"; then
+	  destfile="$destdir/$destname"
+	else
+	  destfile=`$echo "X$file" | $Xsed -e 's%^.*/%%'`
+	  destfile="$destdir/$destfile"
+	fi
+
+	# Deduce the name of the destination old-style object file.
+	case $destfile in
+	*.lo)
+	  staticdest=`$echo "X$destfile" | $Xsed -e "$lo2o"`
+	  ;;
+	*.$objext)
+	  staticdest="$destfile"
+	  destfile=
+	  ;;
+	*)
+	  $echo "$modename: cannot copy a libtool object to \`$destfile'" 1>&2
+	  $echo "$help" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+
+	# Install the libtool object if requested.
+	if test -n "$destfile"; then
+	  $show "$install_prog $file $destfile"
+	  $run eval "$install_prog $file $destfile" || exit $?
+	fi
+
+	# Install the old object if enabled.
+	if test "$build_old_libs" = yes; then
+	  # Deduce the name of the old-style object file.
+	  staticobj=`$echo "X$file" | $Xsed -e "$lo2o"`
+
+	  $show "$install_prog $staticobj $staticdest"
+	  $run eval "$install_prog \$staticobj \$staticdest" || exit $?
+	fi
+	exit $EXIT_SUCCESS
+	;;
+
+      *)
+	# Figure out destination file name, if it wasn't already specified.
+	if test -n "$destname"; then
+	  destfile="$destdir/$destname"
+	else
+	  destfile=`$echo "X$file" | $Xsed -e 's%^.*/%%'`
+	  destfile="$destdir/$destfile"
+	fi
+
+	# If the file is missing, and there is a .exe on the end, strip it
+	# because it is most likely a libtool script we actually want to
+	# install
+	stripped_ext=""
+	case $file in
+	  *.exe)
+	    if test ! -f "$file"; then
+	      file=`$echo $file|${SED} 's,.exe$,,'`
+	      stripped_ext=".exe"
+	    fi
+	    ;;
+	esac
+
+	# Do a test to see if this is really a libtool program.
+	case $host in
+	*cygwin*|*mingw*)
+	    wrapper=`$echo $file | ${SED} -e 's,.exe$,,'`
+	    ;;
+	*)
+	    wrapper=$file
+	    ;;
+	esac
+	if (${SED} -e '4q' $wrapper | grep "^# Generated by .*$PACKAGE")>/dev/null 2>&1; then
+	  notinst_deplibs=
+	  relink_command=
+
+	  # To insure that "foo" is sourced, and not "foo.exe",
+	  # finese the cygwin/MSYS system by explicitly sourcing "foo."
+	  # which disallows the automatic-append-.exe behavior.
+	  case $build in
+	  *cygwin* | *mingw*) wrapperdot=${wrapper}. ;;
+	  *) wrapperdot=${wrapper} ;;
+	  esac
+	  # If there is no directory component, then add one.
+	  case $file in
+	  */* | *\\*) . ${wrapperdot} ;;
+	  *) . ./${wrapperdot} ;;
+	  esac
+
+	  # Check the variables that should have been set.
+	  if test -z "$notinst_deplibs"; then
+	    $echo "$modename: invalid libtool wrapper script \`$wrapper'" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+
+	  finalize=yes
+	  for lib in $notinst_deplibs; do
+	    # Check to see that each library is installed.
+	    libdir=
+	    if test -f "$lib"; then
+	      # If there is no directory component, then add one.
+	      case $lib in
+	      */* | *\\*) . $lib ;;
+	      *) . ./$lib ;;
+	      esac
+	    fi
+	    libfile="$libdir/"`$echo "X$lib" | $Xsed -e 's%^.*/%%g'` ### testsuite: skip nested quoting test
+	    if test -n "$libdir" && test ! -f "$libfile"; then
+	      $echo "$modename: warning: \`$lib' has not been installed in \`$libdir'" 1>&2
+	      finalize=no
+	    fi
+	  done
+
+	  relink_command=
+	  # To insure that "foo" is sourced, and not "foo.exe",
+	  # finese the cygwin/MSYS system by explicitly sourcing "foo."
+	  # which disallows the automatic-append-.exe behavior.
+	  case $build in
+	  *cygwin* | *mingw*) wrapperdot=${wrapper}. ;;
+	  *) wrapperdot=${wrapper} ;;
+	  esac
+	  # If there is no directory component, then add one.
+	  case $file in
+	  */* | *\\*) . ${wrapperdot} ;;
+	  *) . ./${wrapperdot} ;;
+	  esac
+
+	  outputname=
+	  if test "$fast_install" = no && test -n "$relink_command"; then
+	    if test "$finalize" = yes && test -z "$run"; then
+	      tmpdir="/tmp"
+	      test -n "$TMPDIR" && tmpdir="$TMPDIR"
+	      tmpdir="$tmpdir/libtool-$$"
+	      save_umask=`umask`
+	      umask 0077
+	      if $mkdir "$tmpdir"; then
+	        umask $save_umask
+	      else
+	        umask $save_umask
+		$echo "$modename: error: cannot create temporary directory \`$tmpdir'" 1>&2
+		continue
+	      fi
+	      file=`$echo "X$file$stripped_ext" | $Xsed -e 's%^.*/%%'`
+	      outputname="$tmpdir/$file"
+	      # Replace the output file specification.
+	      relink_command=`$echo "X$relink_command" | $Xsed -e 's%@OUTPUT@%'"$outputname"'%g'`
+
+	      $show "$relink_command"
+	      if $run eval "$relink_command"; then :
+	      else
+		$echo "$modename: error: relink \`$file' with the above command before installing it" 1>&2
+		${rm}r "$tmpdir"
+		continue
+	      fi
+	      file="$outputname"
+	    else
+	      $echo "$modename: warning: cannot relink \`$file'" 1>&2
+	    fi
+	  else
+	    # Install the binary that we compiled earlier.
+	    file=`$echo "X$file$stripped_ext" | $Xsed -e "s%\([^/]*\)$%$objdir/\1%"`
+	  fi
+	fi
+
+	# remove .exe since cygwin /usr/bin/install will append another
+	# one anyways
+	case $install_prog,$host in
+	*/usr/bin/install*,*cygwin*)
+	  case $file:$destfile in
+	  *.exe:*.exe)
+	    # this is ok
+	    ;;
+	  *.exe:*)
+	    destfile=$destfile.exe
+	    ;;
+	  *:*.exe)
+	    destfile=`$echo $destfile | ${SED} -e 's,.exe$,,'`
+	    ;;
+	  esac
+	  ;;
+	esac
+	$show "$install_prog$stripme $file $destfile"
+	$run eval "$install_prog\$stripme \$file \$destfile" || exit $?
+	test -n "$outputname" && ${rm}r "$tmpdir"
+	;;
+      esac
+    done
+
+    for file in $staticlibs; do
+      name=`$echo "X$file" | $Xsed -e 's%^.*/%%'`
+
+      # Set up the ranlib parameters.
+      oldlib="$destdir/$name"
+
+      $show "$install_prog $file $oldlib"
+      $run eval "$install_prog \$file \$oldlib" || exit $?
+
+      if test -n "$stripme" && test -n "$old_striplib"; then
+	$show "$old_striplib $oldlib"
+	$run eval "$old_striplib $oldlib" || exit $?
+      fi
+
+      # Do each command in the postinstall commands.
+      cmds=$old_postinstall_cmds
+      save_ifs="$IFS"; IFS='~'
+      for cmd in $cmds; do
+	IFS="$save_ifs"
+	eval cmd=\"$cmd\"
+	$show "$cmd"
+	$run eval "$cmd" || exit $?
+      done
+      IFS="$save_ifs"
+    done
+
+    if test -n "$future_libdirs"; then
+      $echo "$modename: warning: remember to run \`$progname --finish$future_libdirs'" 1>&2
+    fi
+
+    if test -n "$current_libdirs"; then
+      # Maybe just do a dry run.
+      test -n "$run" && current_libdirs=" -n$current_libdirs"
+      exec_cmd='$SHELL $progpath $preserve_args --finish$current_libdirs'
+    else
+      exit $EXIT_SUCCESS
+    fi
+    ;;
+
+  # libtool finish mode
+  finish)
+    modename="$modename: finish"
+    libdirs="$nonopt"
+    admincmds=
+
+    if test -n "$finish_cmds$finish_eval" && test -n "$libdirs"; then
+      for dir
+      do
+	libdirs="$libdirs $dir"
+      done
+
+      for libdir in $libdirs; do
+	if test -n "$finish_cmds"; then
+	  # Do each command in the finish commands.
+	  cmds=$finish_cmds
+	  save_ifs="$IFS"; IFS='~'
+	  for cmd in $cmds; do
+	    IFS="$save_ifs"
+	    eval cmd=\"$cmd\"
+	    $show "$cmd"
+	    $run eval "$cmd" || admincmds="$admincmds
+       $cmd"
+	  done
+	  IFS="$save_ifs"
+	fi
+	if test -n "$finish_eval"; then
+	  # Do the single finish_eval.
+	  eval cmds=\"$finish_eval\"
+	  $run eval "$cmds" || admincmds="$admincmds
+       $cmds"
+	fi
+      done
+    fi
+
+    # Exit here if they wanted silent mode.
+    test "$show" = : && exit $EXIT_SUCCESS
+
+    $echo "----------------------------------------------------------------------"
+    $echo "Libraries have been installed in:"
+    for libdir in $libdirs; do
+      $echo "   $libdir"
+    done
+    $echo
+    $echo "If you ever happen to want to link against installed libraries"
+    $echo "in a given directory, LIBDIR, you must either use libtool, and"
+    $echo "specify the full pathname of the library, or use the \`-LLIBDIR'"
+    $echo "flag during linking and do at least one of the following:"
+    if test -n "$shlibpath_var"; then
+      $echo "   - add LIBDIR to the \`$shlibpath_var' environment variable"
+      $echo "     during execution"
+    fi
+    if test -n "$runpath_var"; then
+      $echo "   - add LIBDIR to the \`$runpath_var' environment variable"
+      $echo "     during linking"
+    fi
+    if test -n "$hardcode_libdir_flag_spec"; then
+      libdir=LIBDIR
+      eval flag=\"$hardcode_libdir_flag_spec\"
+
+      $echo "   - use the \`$flag' linker flag"
+    fi
+    if test -n "$admincmds"; then
+      $echo "   - have your system administrator run these commands:$admincmds"
+    fi
+    if test -f /etc/ld.so.conf; then
+      $echo "   - have your system administrator add LIBDIR to \`/etc/ld.so.conf'"
+    fi
+    $echo
+    $echo "See any operating system documentation about shared libraries for"
+    $echo "more information, such as the ld(1) and ld.so(8) manual pages."
+    $echo "----------------------------------------------------------------------"
+    exit $EXIT_SUCCESS
+    ;;
+
+  # libtool execute mode
+  execute)
+    modename="$modename: execute"
+
+    # The first argument is the command name.
+    cmd="$nonopt"
+    if test -z "$cmd"; then
+      $echo "$modename: you must specify a COMMAND" 1>&2
+      $echo "$help"
+      exit $EXIT_FAILURE
+    fi
+
+    # Handle -dlopen flags immediately.
+    for file in $execute_dlfiles; do
+      if test ! -f "$file"; then
+	$echo "$modename: \`$file' is not a file" 1>&2
+	$echo "$help" 1>&2
+	exit $EXIT_FAILURE
+      fi
+
+      dir=
+      case $file in
+      *.la)
+	# Check to see that this really is a libtool archive.
+	if (${SED} -e '2q' $file | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then :
+	else
+	  $echo "$modename: \`$lib' is not a valid libtool archive" 1>&2
+	  $echo "$help" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	# Read the libtool library.
+	dlname=
+	library_names=
+
+	# If there is no directory component, then add one.
+	case $file in
+	*/* | *\\*) . $file ;;
+	*) . ./$file ;;
+	esac
+
+	# Skip this library if it cannot be dlopened.
+	if test -z "$dlname"; then
+	  # Warn if it was a shared library.
+	  test -n "$library_names" && $echo "$modename: warning: \`$file' was not linked with \`-export-dynamic'"
+	  continue
+	fi
+
+	dir=`$echo "X$file" | $Xsed -e 's%/[^/]*$%%'`
+	test "X$dir" = "X$file" && dir=.
+
+	if test -f "$dir/$objdir/$dlname"; then
+	  dir="$dir/$objdir"
+	else
+	  $echo "$modename: cannot find \`$dlname' in \`$dir' or \`$dir/$objdir'" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+	;;
+
+      *.lo)
+	# Just add the directory containing the .lo file.
+	dir=`$echo "X$file" | $Xsed -e 's%/[^/]*$%%'`
+	test "X$dir" = "X$file" && dir=.
+	;;
+
+      *)
+	$echo "$modename: warning \`-dlopen' is ignored for non-libtool libraries and objects" 1>&2
+	continue
+	;;
+      esac
+
+      # Get the absolute pathname.
+      absdir=`cd "$dir" && pwd`
+      test -n "$absdir" && dir="$absdir"
+
+      # Now add the directory to shlibpath_var.
+      if eval "test -z \"\$$shlibpath_var\""; then
+	eval "$shlibpath_var=\"\$dir\""
+      else
+	eval "$shlibpath_var=\"\$dir:\$$shlibpath_var\""
+      fi
+    done
+
+    # This variable tells wrapper scripts just to set shlibpath_var
+    # rather than running their programs.
+    libtool_execute_magic="$magic"
+
+    # Check if any of the arguments is a wrapper script.
+    args=
+    for file
+    do
+      case $file in
+      -*) ;;
+      *)
+	# Do a test to see if this is really a libtool program.
+	if (${SED} -e '4q' $file | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+	  # If there is no directory component, then add one.
+	  case $file in
+	  */* | *\\*) . $file ;;
+	  *) . ./$file ;;
+	  esac
+
+	  # Transform arg to wrapped name.
+	  file="$progdir/$program"
+	fi
+	;;
+      esac
+      # Quote arguments (to preserve shell metacharacters).
+      file=`$echo "X$file" | $Xsed -e "$sed_quote_subst"`
+      args="$args \"$file\""
+    done
+
+    if test -z "$run"; then
+      if test -n "$shlibpath_var"; then
+	# Export the shlibpath_var.
+	eval "export $shlibpath_var"
+      fi
+
+      # Restore saved environment variables
+      if test "${save_LC_ALL+set}" = set; then
+	LC_ALL="$save_LC_ALL"; export LC_ALL
+      fi
+      if test "${save_LANG+set}" = set; then
+	LANG="$save_LANG"; export LANG
+      fi
+
+      # Now prepare to actually exec the command.
+      exec_cmd="\$cmd$args"
+    else
+      # Display what would be done.
+      if test -n "$shlibpath_var"; then
+	eval "\$echo \"\$shlibpath_var=\$$shlibpath_var\""
+	$echo "export $shlibpath_var"
+      fi
+      $echo "$cmd$args"
+      exit $EXIT_SUCCESS
+    fi
+    ;;
+
+  # libtool clean and uninstall mode
+  clean | uninstall)
+    modename="$modename: $mode"
+    rm="$nonopt"
+    files=
+    rmforce=
+    exit_status=0
+
+    # This variable tells wrapper scripts just to set variables rather
+    # than running their programs.
+    libtool_install_magic="$magic"
+
+    for arg
+    do
+      case $arg in
+      -f) rm="$rm $arg"; rmforce=yes ;;
+      -*) rm="$rm $arg" ;;
+      *) files="$files $arg" ;;
+      esac
+    done
+
+    if test -z "$rm"; then
+      $echo "$modename: you must specify an RM program" 1>&2
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+    fi
+
+    rmdirs=
+
+    origobjdir="$objdir"
+    for file in $files; do
+      dir=`$echo "X$file" | $Xsed -e 's%/[^/]*$%%'`
+      if test "X$dir" = "X$file"; then
+	dir=.
+	objdir="$origobjdir"
+      else
+	objdir="$dir/$origobjdir"
+      fi
+      name=`$echo "X$file" | $Xsed -e 's%^.*/%%'`
+      test "$mode" = uninstall && objdir="$dir"
+
+      # Remember objdir for removal later, being careful to avoid duplicates
+      if test "$mode" = clean; then
+	case " $rmdirs " in
+	  *" $objdir "*) ;;
+	  *) rmdirs="$rmdirs $objdir" ;;
+	esac
+      fi
+
+      # Don't error if the file doesn't exist and rm -f was used.
+      if (test -L "$file") >/dev/null 2>&1 \
+	|| (test -h "$file") >/dev/null 2>&1 \
+	|| test -f "$file"; then
+	:
+      elif test -d "$file"; then
+	exit_status=1
+	continue
+      elif test "$rmforce" = yes; then
+	continue
+      fi
+
+      rmfiles="$file"
+
+      case $name in
+      *.la)
+	# Possibly a libtool archive, so verify it.
+	if (${SED} -e '2q' $file | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+	  . $dir/$name
+
+	  # Delete the libtool libraries and symlinks.
+	  for n in $library_names; do
+	    rmfiles="$rmfiles $objdir/$n"
+	  done
+	  test -n "$old_library" && rmfiles="$rmfiles $objdir/$old_library"
+	  test "$mode" = clean && rmfiles="$rmfiles $objdir/$name $objdir/${name}i"
+
+	  if test "$mode" = uninstall; then
+	    if test -n "$library_names"; then
+	      # Do each command in the postuninstall commands.
+	      cmds=$postuninstall_cmds
+	      save_ifs="$IFS"; IFS='~'
+	      for cmd in $cmds; do
+		IFS="$save_ifs"
+		eval cmd=\"$cmd\"
+		$show "$cmd"
+		$run eval "$cmd"
+		if test "$?" -ne 0 && test "$rmforce" != yes; then
+		  exit_status=1
+		fi
+	      done
+	      IFS="$save_ifs"
+	    fi
+
+	    if test -n "$old_library"; then
+	      # Do each command in the old_postuninstall commands.
+	      cmds=$old_postuninstall_cmds
+	      save_ifs="$IFS"; IFS='~'
+	      for cmd in $cmds; do
+		IFS="$save_ifs"
+		eval cmd=\"$cmd\"
+		$show "$cmd"
+		$run eval "$cmd"
+		if test "$?" -ne 0 && test "$rmforce" != yes; then
+		  exit_status=1
+		fi
+	      done
+	      IFS="$save_ifs"
+	    fi
+	    # FIXME: should reinstall the best remaining shared library.
+	  fi
+	fi
+	;;
+
+      *.lo)
+	# Possibly a libtool object, so verify it.
+	if (${SED} -e '2q' $file | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+
+	  # Read the .lo file
+	  . $dir/$name
+
+	  # Add PIC object to the list of files to remove.
+	  if test -n "$pic_object" \
+	     && test "$pic_object" != none; then
+	    rmfiles="$rmfiles $dir/$pic_object"
+	  fi
+
+	  # Add non-PIC object to the list of files to remove.
+	  if test -n "$non_pic_object" \
+	     && test "$non_pic_object" != none; then
+	    rmfiles="$rmfiles $dir/$non_pic_object"
+	  fi
+	fi
+	;;
+
+      *)
+	if test "$mode" = clean ; then
+	  noexename=$name
+	  case $file in
+	  *.exe)
+	    file=`$echo $file|${SED} 's,.exe$,,'`
+	    noexename=`$echo $name|${SED} 's,.exe$,,'`
+	    # $file with .exe has already been added to rmfiles,
+	    # add $file without .exe
+	    rmfiles="$rmfiles $file"
+	    ;;
+	  esac
+	  # Do a test to see if this is a libtool program.
+	  if (${SED} -e '4q' $file | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+	    relink_command=
+	    . $dir/$noexename
+
+	    # note $name still contains .exe if it was in $file originally
+	    # as does the version of $file that was added into $rmfiles
+	    rmfiles="$rmfiles $objdir/$name $objdir/${name}S.${objext}"
+	    if test "$fast_install" = yes && test -n "$relink_command"; then
+	      rmfiles="$rmfiles $objdir/lt-$name"
+	    fi
+	    if test "X$noexename" != "X$name" ; then
+	      rmfiles="$rmfiles $objdir/lt-${noexename}.c"
+	    fi
+	  fi
+	fi
+	;;
+      esac
+      $show "$rm $rmfiles"
+      $run $rm $rmfiles || exit_status=1
+    done
+    objdir="$origobjdir"
+
+    # Try to remove the ${objdir}s in the directories where we deleted files
+    for dir in $rmdirs; do
+      if test -d "$dir"; then
+	$show "rmdir $dir"
+	$run rmdir $dir >/dev/null 2>&1
+      fi
+    done
+
+    exit $exit_status
+    ;;
+
+  "")
+    $echo "$modename: you must specify a MODE" 1>&2
+    $echo "$generic_help" 1>&2
+    exit $EXIT_FAILURE
+    ;;
+  esac
+
+  if test -z "$exec_cmd"; then
+    $echo "$modename: invalid operation mode \`$mode'" 1>&2
+    $echo "$generic_help" 1>&2
+    exit $EXIT_FAILURE
+  fi
+fi # test -z "$show_help"
+
+if test -n "$exec_cmd"; then
+  eval exec $exec_cmd
+  exit $EXIT_FAILURE
+fi
+
+# We need to display help for each of the modes.
+case $mode in
+"") $echo \
+"Usage: $modename [OPTION]... [MODE-ARG]...
+
+Provide generalized library-building support services.
+
+    --config          show all configuration variables
+    --debug           enable verbose shell tracing
+-n, --dry-run         display commands without modifying any files
+    --features        display basic configuration information and exit
+    --finish          same as \`--mode=finish'
+    --help            display this help message and exit
+    --mode=MODE       use operation mode MODE [default=inferred from MODE-ARGS]
+    --quiet           same as \`--silent'
+    --silent          don't print informational messages
+    --tag=TAG         use configuration variables from tag TAG
+    --version         print version information
+
+MODE must be one of the following:
+
+      clean           remove files from the build directory
+      compile         compile a source file into a libtool object
+      execute         automatically set library path, then run a program
+      finish          complete the installation of libtool libraries
+      install         install libraries or executables
+      link            create a library or an executable
+      uninstall       remove libraries from an installed directory
+
+MODE-ARGS vary depending on the MODE.  Try \`$modename --help --mode=MODE' for
+a more detailed description of MODE.
+
+Report bugs to <bug-libtool@gnu.org>."
+  exit $EXIT_SUCCESS
+  ;;
+
+clean)
+  $echo \
+"Usage: $modename [OPTION]... --mode=clean RM [RM-OPTION]... FILE...
+
+Remove files from the build directory.
+
+RM is the name of the program to use to delete files associated with each FILE
+(typically \`/bin/rm').  RM-OPTIONS are options (such as \`-f') to be passed
+to RM.
+
+If FILE is a libtool library, object or program, all the files associated
+with it are deleted. Otherwise, only FILE itself is deleted using RM."
+  ;;
+
+compile)
+  $echo \
+"Usage: $modename [OPTION]... --mode=compile COMPILE-COMMAND... SOURCEFILE
+
+Compile a source file into a libtool library object.
+
+This mode accepts the following additional options:
+
+  -o OUTPUT-FILE    set the output file name to OUTPUT-FILE
+  -prefer-pic       try to building PIC objects only
+  -prefer-non-pic   try to building non-PIC objects only
+  -static           always build a \`.o' file suitable for static linking
+
+COMPILE-COMMAND is a command to be used in creating a \`standard' object file
+from the given SOURCEFILE.
+
+The output file name is determined by removing the directory component from
+SOURCEFILE, then substituting the C source code suffix \`.c' with the
+library object suffix, \`.lo'."
+  ;;
+
+execute)
+  $echo \
+"Usage: $modename [OPTION]... --mode=execute COMMAND [ARGS]...
+
+Automatically set library path, then run a program.
+
+This mode accepts the following additional options:
+
+  -dlopen FILE      add the directory containing FILE to the library path
+
+This mode sets the library path environment variable according to \`-dlopen'
+flags.
+
+If any of the ARGS are libtool executable wrappers, then they are translated
+into their corresponding uninstalled binary, and any of their required library
+directories are added to the library path.
+
+Then, COMMAND is executed, with ARGS as arguments."
+  ;;
+
+finish)
+  $echo \
+"Usage: $modename [OPTION]... --mode=finish [LIBDIR]...
+
+Complete the installation of libtool libraries.
+
+Each LIBDIR is a directory that contains libtool libraries.
+
+The commands that this mode executes may require superuser privileges.  Use
+the \`--dry-run' option if you just want to see what would be executed."
+  ;;
+
+install)
+  $echo \
+"Usage: $modename [OPTION]... --mode=install INSTALL-COMMAND...
+
+Install executables or libraries.
+
+INSTALL-COMMAND is the installation command.  The first component should be
+either the \`install' or \`cp' program.
+
+The rest of the components are interpreted as arguments to that command (only
+BSD-compatible install options are recognized)."
+  ;;
+
+link)
+  $echo \
+"Usage: $modename [OPTION]... --mode=link LINK-COMMAND...
+
+Link object files or libraries together to form another library, or to
+create an executable program.
+
+LINK-COMMAND is a command using the C compiler that you would use to create
+a program from several object files.
+
+The following components of LINK-COMMAND are treated specially:
+
+  -all-static       do not do any dynamic linking at all
+  -avoid-version    do not add a version suffix if possible
+  -dlopen FILE      \`-dlpreopen' FILE if it cannot be dlopened at runtime
+  -dlpreopen FILE   link in FILE and add its symbols to lt_preloaded_symbols
+  -export-dynamic   allow symbols from OUTPUT-FILE to be resolved with dlsym(3)
+  -export-symbols SYMFILE
+		    try to export only the symbols listed in SYMFILE
+  -export-symbols-regex REGEX
+		    try to export only the symbols matching REGEX
+  -LLIBDIR          search LIBDIR for required installed libraries
+  -lNAME            OUTPUT-FILE requires the installed library libNAME
+  -module           build a library that can dlopened
+  -no-fast-install  disable the fast-install mode
+  -no-install       link a not-installable executable
+  -no-undefined     declare that a library does not refer to external symbols
+  -o OUTPUT-FILE    create OUTPUT-FILE from the specified objects
+  -objectlist FILE  Use a list of object files found in FILE to specify objects
+  -precious-files-regex REGEX
+                    don't remove output files matching REGEX
+  -release RELEASE  specify package release information
+  -rpath LIBDIR     the created library will eventually be installed in LIBDIR
+  -R[ ]LIBDIR       add LIBDIR to the runtime path of programs and libraries
+  -static           do not do any dynamic linking of libtool libraries
+  -version-info CURRENT[:REVISION[:AGE]]
+		    specify library version info [each variable defaults to 0]
+
+All other options (arguments beginning with \`-') are ignored.
+
+Every other argument is treated as a filename.  Files ending in \`.la' are
+treated as uninstalled libtool libraries, other files are standard or library
+object files.
+
+If the OUTPUT-FILE ends in \`.la', then a libtool library is created,
+only library objects (\`.lo' files) may be specified, and \`-rpath' is
+required, except when creating a convenience library.
+
+If OUTPUT-FILE ends in \`.a' or \`.lib', then a standard library is created
+using \`ar' and \`ranlib', or on Windows using \`lib'.
+
+If OUTPUT-FILE ends in \`.lo' or \`.${objext}', then a reloadable object file
+is created, otherwise an executable program is created."
+  ;;
+
+uninstall)
+  $echo \
+"Usage: $modename [OPTION]... --mode=uninstall RM [RM-OPTION]... FILE...
+
+Remove libraries from an installation directory.
+
+RM is the name of the program to use to delete files associated with each FILE
+(typically \`/bin/rm').  RM-OPTIONS are options (such as \`-f') to be passed
+to RM.
+
+If FILE is a libtool library, all the files associated with it are deleted.
+Otherwise, only FILE itself is deleted using RM."
+  ;;
+
+*)
+  $echo "$modename: invalid operation mode \`$mode'" 1>&2
+  $echo "$help" 1>&2
+  exit $EXIT_FAILURE
+  ;;
+esac
+
+$echo
+$echo "Try \`$modename --help' for more information about other modes."
+
+exit $EXIT_SUCCESS
+
+# The TAGs below are defined such that we never get into a situation
+# in which we disable both kinds of libraries.  Given conflicting
+# choices, we go for a static library, that is the most portable,
+# since we can't tell whether shared libraries were disabled because
+# the user asked for that or because the platform doesn't support
+# them.  This is particularly important on AIX, because we don't
+# support having both static and shared libraries enabled at the same
+# time on that platform, so we default to a shared-only configuration.
+# If a disable-shared tag is given, we'll fallback to a static-only
+# configuration.  But we'll never go from static-only to shared-only.
+
+# ### BEGIN LIBTOOL TAG CONFIG: disable-shared
+build_libtool_libs=no
+build_old_libs=yes
+# ### END LIBTOOL TAG CONFIG: disable-shared
+
+# ### BEGIN LIBTOOL TAG CONFIG: disable-static
+build_old_libs=`case $build_libtool_libs in yes) $echo no;; *) $echo yes;; esac`
+# ### END LIBTOOL TAG CONFIG: disable-static
+
+# Local Variables:
+# mode:shell-script
+# sh-indentation:2
+# End:
diff --git a/config/missing b/config/missing
new file mode 100755
index 0000000..6a37006
--- /dev/null
+++ b/config/missing
@@ -0,0 +1,336 @@
+#! /bin/sh
+# Common stub for a few missing GNU programs while installing.
+# Copyright (C) 1996, 1997, 1999, 2000, 2002 Free Software Foundation, Inc.
+# Originally by Fran,cois Pinard <pinard@iro.umontreal.ca>, 1996.
+
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2, or (at your option)
+# any later version.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA
+# 02111-1307, USA.
+
+# As a special exception to the GNU General Public License, if you
+# distribute this file as part of a program that contains a
+# configuration script generated by Autoconf, you may include it under
+# the same distribution terms that you use for the rest of that program.
+
+if test $# -eq 0; then
+  echo 1>&2 "Try \`$0 --help' for more information"
+  exit 1
+fi
+
+run=:
+
+# In the cases where this matters, `missing' is being run in the
+# srcdir already.
+if test -f configure.ac; then
+  configure_ac=configure.ac
+else
+  configure_ac=configure.in
+fi
+
+case "$1" in
+--run)
+  # Try to run requested program, and just exit if it succeeds.
+  run=
+  shift
+  "$@" && exit 0
+  ;;
+esac
+
+# If it does not exist, or fails to run (possibly an outdated version),
+# try to emulate it.
+case "$1" in
+
+  -h|--h|--he|--hel|--help)
+    echo "\
+$0 [OPTION]... PROGRAM [ARGUMENT]...
+
+Handle \`PROGRAM [ARGUMENT]...' for when PROGRAM is missing, or return an
+error status if there is no known handling for PROGRAM.
+
+Options:
+  -h, --help      display this help and exit
+  -v, --version   output version information and exit
+  --run           try to run the given command, and emulate it if it fails
+
+Supported PROGRAM values:
+  aclocal      touch file \`aclocal.m4'
+  autoconf     touch file \`configure'
+  autoheader   touch file \`config.h.in'
+  automake     touch all \`Makefile.in' files
+  bison        create \`y.tab.[ch]', if possible, from existing .[ch]
+  flex         create \`lex.yy.c', if possible, from existing .c
+  help2man     touch the output file
+  lex          create \`lex.yy.c', if possible, from existing .c
+  makeinfo     touch the output file
+  tar          try tar, gnutar, gtar, then tar without non-portable flags
+  yacc         create \`y.tab.[ch]', if possible, from existing .[ch]"
+    ;;
+
+  -v|--v|--ve|--ver|--vers|--versi|--versio|--version)
+    echo "missing 0.4 - GNU automake"
+    ;;
+
+  -*)
+    echo 1>&2 "$0: Unknown \`$1' option"
+    echo 1>&2 "Try \`$0 --help' for more information"
+    exit 1
+    ;;
+
+  aclocal*)
+    if test -z "$run" && ($1 --version) > /dev/null 2>&1; then
+       # We have it, but it failed.
+       exit 1
+    fi
+
+    echo 1>&2 "\
+WARNING: \`$1' is missing on your system.  You should only need it if
+         you modified \`acinclude.m4' or \`${configure_ac}'.  You might want
+         to install the \`Automake' and \`Perl' packages.  Grab them from
+         any GNU archive site."
+    touch aclocal.m4
+    ;;
+
+  autoconf)
+    if test -z "$run" && ($1 --version) > /dev/null 2>&1; then
+       # We have it, but it failed.
+       exit 1
+    fi
+
+    echo 1>&2 "\
+WARNING: \`$1' is missing on your system.  You should only need it if
+         you modified \`${configure_ac}'.  You might want to install the
+         \`Autoconf' and \`GNU m4' packages.  Grab them from any GNU
+         archive site."
+    touch configure
+    ;;
+
+  autoheader)
+    if test -z "$run" && ($1 --version) > /dev/null 2>&1; then
+       # We have it, but it failed.
+       exit 1
+    fi
+
+    echo 1>&2 "\
+WARNING: \`$1' is missing on your system.  You should only need it if
+         you modified \`acconfig.h' or \`${configure_ac}'.  You might want
+         to install the \`Autoconf' and \`GNU m4' packages.  Grab them
+         from any GNU archive site."
+    files=`sed -n 's/^[ ]*A[CM]_CONFIG_HEADER(\([^)]*\)).*/\1/p' ${configure_ac}`
+    test -z "$files" && files="config.h"
+    touch_files=
+    for f in $files; do
+      case "$f" in
+      *:*) touch_files="$touch_files "`echo "$f" |
+				       sed -e 's/^[^:]*://' -e 's/:.*//'`;;
+      *) touch_files="$touch_files $f.in";;
+      esac
+    done
+    touch $touch_files
+    ;;
+
+  automake*)
+    if test -z "$run" && ($1 --version) > /dev/null 2>&1; then
+       # We have it, but it failed.
+       exit 1
+    fi
+
+    echo 1>&2 "\
+WARNING: \`$1' is missing on your system.  You should only need it if
+         you modified \`Makefile.am', \`acinclude.m4' or \`${configure_ac}'.
+         You might want to install the \`Automake' and \`Perl' packages.
+         Grab them from any GNU archive site."
+    find . -type f -name Makefile.am -print |
+	   sed 's/\.am$/.in/' |
+	   while read f; do touch "$f"; done
+    ;;
+
+  autom4te)
+    if test -z "$run" && ($1 --version) > /dev/null 2>&1; then
+       # We have it, but it failed.
+       exit 1
+    fi
+
+    echo 1>&2 "\
+WARNING: \`$1' is needed, and you do not seem to have it handy on your
+         system.  You might have modified some files without having the
+         proper tools for further handling them.
+         You can get \`$1Help2man' as part of \`Autoconf' from any GNU
+         archive site."
+
+    file=`echo "$*" | sed -n 's/.*--output[ =]*\([^ ]*\).*/\1/p'`
+    test -z "$file" && file=`echo "$*" | sed -n 's/.*-o[ ]*\([^ ]*\).*/\1/p'`
+    if test -f "$file"; then
+	touch $file
+    else
+	test -z "$file" || exec >$file
+	echo "#! /bin/sh"
+	echo "# Created by GNU Automake missing as a replacement of"
+	echo "#  $ $@"
+	echo "exit 0"
+	chmod +x $file
+	exit 1
+    fi
+    ;;
+
+  bison|yacc)
+    echo 1>&2 "\
+WARNING: \`$1' is missing on your system.  You should only need it if
+         you modified a \`.y' file.  You may need the \`Bison' package
+         in order for those modifications to take effect.  You can get
+         \`Bison' from any GNU archive site."
+    rm -f y.tab.c y.tab.h
+    if [ $# -ne 1 ]; then
+        eval LASTARG="\${$#}"
+	case "$LASTARG" in
+	*.y)
+	    SRCFILE=`echo "$LASTARG" | sed 's/y$/c/'`
+	    if [ -f "$SRCFILE" ]; then
+	         cp "$SRCFILE" y.tab.c
+	    fi
+	    SRCFILE=`echo "$LASTARG" | sed 's/y$/h/'`
+	    if [ -f "$SRCFILE" ]; then
+	         cp "$SRCFILE" y.tab.h
+	    fi
+	  ;;
+	esac
+    fi
+    if [ ! -f y.tab.h ]; then
+	echo >y.tab.h
+    fi
+    if [ ! -f y.tab.c ]; then
+	echo 'main() { return 0; }' >y.tab.c
+    fi
+    ;;
+
+  lex|flex)
+    echo 1>&2 "\
+WARNING: \`$1' is missing on your system.  You should only need it if
+         you modified a \`.l' file.  You may need the \`Flex' package
+         in order for those modifications to take effect.  You can get
+         \`Flex' from any GNU archive site."
+    rm -f lex.yy.c
+    if [ $# -ne 1 ]; then
+        eval LASTARG="\${$#}"
+	case "$LASTARG" in
+	*.l)
+	    SRCFILE=`echo "$LASTARG" | sed 's/l$/c/'`
+	    if [ -f "$SRCFILE" ]; then
+	         cp "$SRCFILE" lex.yy.c
+	    fi
+	  ;;
+	esac
+    fi
+    if [ ! -f lex.yy.c ]; then
+	echo 'main() { return 0; }' >lex.yy.c
+    fi
+    ;;
+
+  help2man)
+    if test -z "$run" && ($1 --version) > /dev/null 2>&1; then
+       # We have it, but it failed.
+       exit 1
+    fi
+
+    echo 1>&2 "\
+WARNING: \`$1' is missing on your system.  You should only need it if
+	 you modified a dependency of a manual page.  You may need the
+	 \`Help2man' package in order for those modifications to take
+	 effect.  You can get \`Help2man' from any GNU archive site."
+
+    file=`echo "$*" | sed -n 's/.*-o \([^ ]*\).*/\1/p'`
+    if test -z "$file"; then
+	file=`echo "$*" | sed -n 's/.*--output=\([^ ]*\).*/\1/p'`
+    fi
+    if [ -f "$file" ]; then
+	touch $file
+    else
+	test -z "$file" || exec >$file
+	echo ".ab help2man is required to generate this page"
+	exit 1
+    fi
+    ;;
+
+  makeinfo)
+    if test -z "$run" && (makeinfo --version) > /dev/null 2>&1; then
+       # We have makeinfo, but it failed.
+       exit 1
+    fi
+
+    echo 1>&2 "\
+WARNING: \`$1' is missing on your system.  You should only need it if
+         you modified a \`.texi' or \`.texinfo' file, or any other file
+         indirectly affecting the aspect of the manual.  The spurious
+         call might also be the consequence of using a buggy \`make' (AIX,
+         DU, IRIX).  You might want to install the \`Texinfo' package or
+         the \`GNU make' package.  Grab either from any GNU archive site."
+    file=`echo "$*" | sed -n 's/.*-o \([^ ]*\).*/\1/p'`
+    if test -z "$file"; then
+      file=`echo "$*" | sed 's/.* \([^ ]*\) *$/\1/'`
+      file=`sed -n '/^@setfilename/ { s/.* \([^ ]*\) *$/\1/; p; q; }' $file`
+    fi
+    touch $file
+    ;;
+
+  tar)
+    shift
+    if test -n "$run"; then
+      echo 1>&2 "ERROR: \`tar' requires --run"
+      exit 1
+    fi
+
+    # We have already tried tar in the generic part.
+    # Look for gnutar/gtar before invocation to avoid ugly error
+    # messages.
+    if (gnutar --version > /dev/null 2>&1); then
+       gnutar "$@" && exit 0
+    fi
+    if (gtar --version > /dev/null 2>&1); then
+       gtar "$@" && exit 0
+    fi
+    firstarg="$1"
+    if shift; then
+	case "$firstarg" in
+	*o*)
+	    firstarg=`echo "$firstarg" | sed s/o//`
+	    tar "$firstarg" "$@" && exit 0
+	    ;;
+	esac
+	case "$firstarg" in
+	*h*)
+	    firstarg=`echo "$firstarg" | sed s/h//`
+	    tar "$firstarg" "$@" && exit 0
+	    ;;
+	esac
+    fi
+
+    echo 1>&2 "\
+WARNING: I can't seem to be able to run \`tar' with the given arguments.
+         You may want to install GNU tar or Free paxutils, or check the
+         command line arguments."
+    exit 1
+    ;;
+
+  *)
+    echo 1>&2 "\
+WARNING: \`$1' is needed, and you do not seem to have it handy on your
+         system.  You might have modified some files without having the
+         proper tools for further handling them.  Check the \`README' file,
+         it often tells you about the needed prerequirements for installing
+         this package.  You may also peek at any GNU archive site, in case
+         some other package would contain this missing \`$1' program."
+    exit 1
+    ;;
+esac
+
+exit 0
diff --git a/config/mkinstalldirs b/config/mkinstalldirs
new file mode 100755
index 0000000..8ab885e
--- /dev/null
+++ b/config/mkinstalldirs
@@ -0,0 +1,99 @@
+#! /bin/sh
+# mkinstalldirs --- make directory hierarchy
+# Author: Noah Friedman <friedman@prep.ai.mit.edu>
+# Created: 1993-05-16
+# Public domain
+
+errstatus=0
+dirmode=""
+
+usage="\
+Usage: mkinstalldirs [-h] [--help] [-m mode] dir ..."
+
+# process command line arguments
+while test $# -gt 0 ; do
+   case "${1}" in
+     -h | --help | --h* )			# -h for help
+	echo "${usage}" 1>&2; exit 0 ;;
+     -m )					# -m PERM arg
+	shift
+	test $# -eq 0 && { echo "${usage}" 1>&2; exit 1; }
+	dirmode="${1}"
+	shift ;;
+     -- ) shift; break ;;			# stop option processing
+     -* ) echo "${usage}" 1>&2; exit 1 ;;	# unknown option
+     * )  break ;;				# first non-opt arg
+   esac
+done
+
+for file
+do
+  if test -d "$file"; then
+    shift
+  else
+    break
+  fi
+done
+
+case $# in
+0) exit 0 ;;
+esac
+
+case $dirmode in
+'')
+  if mkdir -p -- . 2>/dev/null; then
+    echo "mkdir -p -- $*"
+    exec mkdir -p -- "$@"
+  fi ;;
+*)
+  if mkdir -m "$dirmode" -p -- . 2>/dev/null; then
+    echo "mkdir -m $dirmode -p -- $*"
+    exec mkdir -m "$dirmode" -p -- "$@"
+  fi ;;
+esac
+
+for file
+do
+   set fnord `echo ":$file" | sed -ne 's/^:\//#/;s/^://;s/\// /g;s/^#/\//;p'`
+   shift
+
+   pathcomp=
+   for d
+   do
+     pathcomp="$pathcomp$d"
+     case "$pathcomp" in
+       -* ) pathcomp=./$pathcomp ;;
+     esac
+
+     if test ! -d "$pathcomp"; then
+	echo "mkdir $pathcomp"
+
+	mkdir "$pathcomp" || lasterr=$?
+
+	if test ! -d "$pathcomp"; then
+	  errstatus=$lasterr
+	else
+	  if test ! -z "$dirmode"; then
+	     echo "chmod $dirmode $pathcomp"
+
+	     lasterr=""
+	     chmod "$dirmode" "$pathcomp" || lasterr=$?
+
+	     if test ! -z "$lasterr"; then
+	       errstatus=$lasterr
+	     fi
+	  fi
+	fi
+     fi
+
+     pathcomp="$pathcomp/"
+   done
+done
+
+exit $errstatus
+
+# Local Variables:
+# mode: shell-script
+# sh-indentation: 3
+# End:
+# mkinstalldirs ends here
diff --git a/configure b/configure
new file mode 100755
index 0000000..b344fe2
--- /dev/null
+++ b/configure
@@ -0,0 +1,20897 @@
+#! /bin/sh
+# Guess values for system-dependent variables and create Makefiles.
+# Generated by GNU Autoconf 2.59 for lpic 1.3.1.
+#
+# Report bugs to <pic@lichters.net, kemp@physics.unr.edu>.
+#
+# Copyright (C) 2003 Free Software Foundation, Inc.
+# This configure script is free software; the Free Software Foundation
+# gives unlimited permission to copy, distribute and modify it.
+#
+# WARANTY NOTICE AND COPYRIGHT
+#
+# Copyright (C) 1994-1997 Roland Lichters
+#
+# This program is free software; you can redistribute it and/or
+# modify it under the terms of the GNU General Public License
+# as published by the Free Software Foundation; either version 2
+# of the License, or (at your option) any later version.
+#
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+# GNU General Public License for more details.
+#
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+#
+
+## --------------------- ##
+## M4sh Initialization.  ##
+## --------------------- ##
+
+# Be Bourne compatible
+if test -n "${ZSH_VERSION+set}" && (emulate sh) >/dev/null 2>&1; then
+  emulate sh
+  NULLCMD=:
+  # Zsh 3.x and 4.x performs word splitting on ${1+"$@"}, which
+  # is contrary to our usage.  Disable this feature.
+  alias -g '${1+"$@"}'='"$@"'
+elif test -n "${BASH_VERSION+set}" && (set -o posix) >/dev/null 2>&1; then
+  set -o posix
+fi
+DUALCASE=1; export DUALCASE # for MKS sh
+
+# Support unset when possible.
+if ( (MAIL=60; unset MAIL) || exit) >/dev/null 2>&1; then
+  as_unset=unset
+else
+  as_unset=false
+fi
+
+
+# Work around bugs in pre-3.0 UWIN ksh.
+$as_unset ENV MAIL MAILPATH
+PS1='$ '
+PS2='> '
+PS4='+ '
+
+# NLS nuisances.
+for as_var in \
+  LANG LANGUAGE LC_ADDRESS LC_ALL LC_COLLATE LC_CTYPE LC_IDENTIFICATION \
+  LC_MEASUREMENT LC_MESSAGES LC_MONETARY LC_NAME LC_NUMERIC LC_PAPER \
+  LC_TELEPHONE LC_TIME
+do
+  if (set +x; test -z "`(eval $as_var=C; export $as_var) 2>&1`"); then
+    eval $as_var=C; export $as_var
+  else
+    $as_unset $as_var
+  fi
+done
+
+# Required to use basename.
+if expr a : '\(a\)' >/dev/null 2>&1; then
+  as_expr=expr
+else
+  as_expr=false
+fi
+
+if (basename /) >/dev/null 2>&1 && test "X`basename / 2>&1`" = "X/"; then
+  as_basename=basename
+else
+  as_basename=false
+fi
+
+
+# Name of the executable.
+as_me=`$as_basename "$0" ||
+$as_expr X/"$0" : '.*/\([^/][^/]*\)/*$' \| \
+	 X"$0" : 'X\(//\)$' \| \
+	 X"$0" : 'X\(/\)$' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X/"$0" |
+    sed '/^.*\/\([^/][^/]*\)\/*$/{ s//\1/; q; }
+  	  /^X\/\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\/\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+
+
+# PATH needs CR, and LINENO needs CR and PATH.
+# Avoid depending upon Character Ranges.
+as_cr_letters='abcdefghijklmnopqrstuvwxyz'
+as_cr_LETTERS='ABCDEFGHIJKLMNOPQRSTUVWXYZ'
+as_cr_Letters=$as_cr_letters$as_cr_LETTERS
+as_cr_digits='0123456789'
+as_cr_alnum=$as_cr_Letters$as_cr_digits
+
+# The user is always right.
+if test "${PATH_SEPARATOR+set}" != set; then
+  echo "#! /bin/sh" >conf$$.sh
+  echo  "exit 0"   >>conf$$.sh
+  chmod +x conf$$.sh
+  if (PATH="/nonexistent;."; conf$$.sh) >/dev/null 2>&1; then
+    PATH_SEPARATOR=';'
+  else
+    PATH_SEPARATOR=:
+  fi
+  rm -f conf$$.sh
+fi
+
+
+  as_lineno_1=$LINENO
+  as_lineno_2=$LINENO
+  as_lineno_3=`(expr $as_lineno_1 + 1) 2>/dev/null`
+  test "x$as_lineno_1" != "x$as_lineno_2" &&
+  test "x$as_lineno_3"  = "x$as_lineno_2"  || {
+  # Find who we are.  Look in the path if we contain no path at all
+  # relative or not.
+  case $0 in
+    *[\\/]* ) as_myself=$0 ;;
+    *) as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  test -r "$as_dir/$0" && as_myself=$as_dir/$0 && break
+done
+
+       ;;
+  esac
+  # We did not find ourselves, most probably we were run as `sh COMMAND'
+  # in which case we are not to be found in the path.
+  if test "x$as_myself" = x; then
+    as_myself=$0
+  fi
+  if test ! -f "$as_myself"; then
+    { echo "$as_me: error: cannot find myself; rerun with an absolute path" >&2
+   { (exit 1); exit 1; }; }
+  fi
+  case $CONFIG_SHELL in
+  '')
+    as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in /bin$PATH_SEPARATOR/usr/bin$PATH_SEPARATOR$PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for as_base in sh bash ksh sh5; do
+	 case $as_dir in
+	 /*)
+	   if ("$as_dir/$as_base" -c '
+  as_lineno_1=$LINENO
+  as_lineno_2=$LINENO
+  as_lineno_3=`(expr $as_lineno_1 + 1) 2>/dev/null`
+  test "x$as_lineno_1" != "x$as_lineno_2" &&
+  test "x$as_lineno_3"  = "x$as_lineno_2" ') 2>/dev/null; then
+	     $as_unset BASH_ENV || test "${BASH_ENV+set}" != set || { BASH_ENV=; export BASH_ENV; }
+	     $as_unset ENV || test "${ENV+set}" != set || { ENV=; export ENV; }
+	     CONFIG_SHELL=$as_dir/$as_base
+	     export CONFIG_SHELL
+	     exec "$CONFIG_SHELL" "$0" ${1+"$@"}
+	   fi;;
+	 esac
+       done
+done
+;;
+  esac
+
+  # Create $as_me.lineno as a copy of $as_myself, but with $LINENO
+  # uniformly replaced by the line number.  The first 'sed' inserts a
+  # line-number line before each line; the second 'sed' does the real
+  # work.  The second script uses 'N' to pair each line-number line
+  # with the numbered line, and appends trailing '-' during
+  # substitution so that $LINENO is not a special case at line end.
+  # (Raja R Harinath suggested sed '=', and Paul Eggert wrote the
+  # second 'sed' script.  Blame Lee E. McMahon for sed's syntax.  :-)
+  sed '=' <$as_myself |
+    sed '
+      N
+      s,$,-,
+      : loop
+      s,^\(['$as_cr_digits']*\)\(.*\)[$]LINENO\([^'$as_cr_alnum'_]\),\1\2\1\3,
+      t loop
+      s,-$,,
+      s,^['$as_cr_digits']*\n,,
+    ' >$as_me.lineno &&
+  chmod +x $as_me.lineno ||
+    { echo "$as_me: error: cannot create $as_me.lineno; rerun with a POSIX shell" >&2
+   { (exit 1); exit 1; }; }
+
+  # Don't try to exec as it changes $[0], causing all sort of problems
+  # (the dirname of $[0] is not the place where we might find the
+  # original and so on.  Autoconf is especially sensible to this).
+  . ./$as_me.lineno
+  # Exit status is that of the last command.
+  exit
+}
+
+
+case `echo "testing\c"; echo 1,2,3`,`echo -n testing; echo 1,2,3` in
+  *c*,-n*) ECHO_N= ECHO_C='
+' ECHO_T='	' ;;
+  *c*,*  ) ECHO_N=-n ECHO_C= ECHO_T= ;;
+  *)       ECHO_N= ECHO_C='\c' ECHO_T= ;;
+esac
+
+if expr a : '\(a\)' >/dev/null 2>&1; then
+  as_expr=expr
+else
+  as_expr=false
+fi
+
+rm -f conf$$ conf$$.exe conf$$.file
+echo >conf$$.file
+if ln -s conf$$.file conf$$ 2>/dev/null; then
+  # We could just check for DJGPP; but this test a) works b) is more generic
+  # and c) will remain valid once DJGPP supports symlinks (DJGPP 2.04).
+  if test -f conf$$.exe; then
+    # Don't use ln at all; we don't have any links
+    as_ln_s='cp -p'
+  else
+    as_ln_s='ln -s'
+  fi
+elif ln conf$$.file conf$$ 2>/dev/null; then
+  as_ln_s=ln
+else
+  as_ln_s='cp -p'
+fi
+rm -f conf$$ conf$$.exe conf$$.file
+
+if mkdir -p . 2>/dev/null; then
+  as_mkdir_p=:
+else
+  test -d ./-p && rmdir ./-p
+  as_mkdir_p=false
+fi
+
+as_executable_p="test -f"
+
+# Sed expression to map a string onto a valid CPP name.
+as_tr_cpp="eval sed 'y%*$as_cr_letters%P$as_cr_LETTERS%;s%[^_$as_cr_alnum]%_%g'"
+
+# Sed expression to map a string onto a valid variable name.
+as_tr_sh="eval sed 'y%*+%pp%;s%[^_$as_cr_alnum]%_%g'"
+
+
+# IFS
+# We need space, tab and new line, in precisely that order.
+as_nl='
+'
+IFS=" 	$as_nl"
+
+# CDPATH.
+$as_unset CDPATH
+
+
+
+# Check that we are running under the correct shell.
+SHELL=${CONFIG_SHELL-/bin/sh}
+
+case X$ECHO in
+X*--fallback-echo)
+  # Remove one level of quotation (which was required for Make).
+  ECHO=`echo "$ECHO" | sed 's,\\\\\$\\$0,'$0','`
+  ;;
+esac
+
+echo=${ECHO-echo}
+if test "X$1" = X--no-reexec; then
+  # Discard the --no-reexec flag, and continue.
+  shift
+elif test "X$1" = X--fallback-echo; then
+  # Avoid inline document here, it may be left over
+  :
+elif test "X`($echo '\t') 2>/dev/null`" = 'X\t' ; then
+  # Yippee, $echo works!
+  :
+else
+  # Restart under the correct shell.
+  exec $SHELL "$0" --no-reexec ${1+"$@"}
+fi
+
+if test "X$1" = X--fallback-echo; then
+  # used as fallback echo
+  shift
+  cat <<EOF
+$*
+EOF
+  exit 0
+fi
+
+# The HP-UX ksh and POSIX shell print the target directory to stdout
+# if CDPATH is set.
+if test "X${CDPATH+set}" = Xset; then CDPATH=:; export CDPATH; fi
+
+if test -z "$ECHO"; then
+if test "X${echo_test_string+set}" != Xset; then
+# find a string as large as possible, as long as the shell can cope with it
+  for cmd in 'sed 50q "$0"' 'sed 20q "$0"' 'sed 10q "$0"' 'sed 2q "$0"' 'echo test'; do
+    # expected sizes: less than 2Kb, 1Kb, 512 bytes, 16 bytes, ...
+    if (echo_test_string="`eval $cmd`") 2>/dev/null &&
+       echo_test_string="`eval $cmd`" &&
+       (test "X$echo_test_string" = "X$echo_test_string") 2>/dev/null
+    then
+      break
+    fi
+  done
+fi
+
+if test "X`($echo '\t') 2>/dev/null`" = 'X\t' &&
+   echo_testing_string=`($echo "$echo_test_string") 2>/dev/null` &&
+   test "X$echo_testing_string" = "X$echo_test_string"; then
+  :
+else
+  # The Solaris, AIX, and Digital Unix default echo programs unquote
+  # backslashes.  This makes it impossible to quote backslashes using
+  #   echo "$something" | sed 's/\\/\\\\/g'
+  #
+  # So, first we look for a working echo in the user's PATH.
+
+  lt_save_ifs="$IFS"; IFS=$PATH_SEPARATOR
+  for dir in $PATH /usr/ucb; do
+    IFS="$lt_save_ifs"
+    if (test -f $dir/echo || test -f $dir/echo$ac_exeext) &&
+       test "X`($dir/echo '\t') 2>/dev/null`" = 'X\t' &&
+       echo_testing_string=`($dir/echo "$echo_test_string") 2>/dev/null` &&
+       test "X$echo_testing_string" = "X$echo_test_string"; then
+      echo="$dir/echo"
+      break
+    fi
+  done
+  IFS="$lt_save_ifs"
+
+  if test "X$echo" = Xecho; then
+    # We didn't find a better echo, so look for alternatives.
+    if test "X`(print -r '\t') 2>/dev/null`" = 'X\t' &&
+       echo_testing_string=`(print -r "$echo_test_string") 2>/dev/null` &&
+       test "X$echo_testing_string" = "X$echo_test_string"; then
+      # This shell has a builtin print -r that does the trick.
+      echo='print -r'
+    elif (test -f /bin/ksh || test -f /bin/ksh$ac_exeext) &&
+	 test "X$CONFIG_SHELL" != X/bin/ksh; then
+      # If we have ksh, try running configure again with it.
+      ORIGINAL_CONFIG_SHELL=${CONFIG_SHELL-/bin/sh}
+      export ORIGINAL_CONFIG_SHELL
+      CONFIG_SHELL=/bin/ksh
+      export CONFIG_SHELL
+      exec $CONFIG_SHELL "$0" --no-reexec ${1+"$@"}
+    else
+      # Try using printf.
+      echo='printf %s\n'
+      if test "X`($echo '\t') 2>/dev/null`" = 'X\t' &&
+	 echo_testing_string=`($echo "$echo_test_string") 2>/dev/null` &&
+	 test "X$echo_testing_string" = "X$echo_test_string"; then
+	# Cool, printf works
+	:
+      elif echo_testing_string=`($ORIGINAL_CONFIG_SHELL "$0" --fallback-echo '\t') 2>/dev/null` &&
+	   test "X$echo_testing_string" = 'X\t' &&
+	   echo_testing_string=`($ORIGINAL_CONFIG_SHELL "$0" --fallback-echo "$echo_test_string") 2>/dev/null` &&
+	   test "X$echo_testing_string" = "X$echo_test_string"; then
+	CONFIG_SHELL=$ORIGINAL_CONFIG_SHELL
+	export CONFIG_SHELL
+	SHELL="$CONFIG_SHELL"
+	export SHELL
+	echo="$CONFIG_SHELL $0 --fallback-echo"
+      elif echo_testing_string=`($CONFIG_SHELL "$0" --fallback-echo '\t') 2>/dev/null` &&
+	   test "X$echo_testing_string" = 'X\t' &&
+	   echo_testing_string=`($CONFIG_SHELL "$0" --fallback-echo "$echo_test_string") 2>/dev/null` &&
+	   test "X$echo_testing_string" = "X$echo_test_string"; then
+	echo="$CONFIG_SHELL $0 --fallback-echo"
+      else
+	# maybe with a smaller string...
+	prev=:
+
+	for cmd in 'echo test' 'sed 2q "$0"' 'sed 10q "$0"' 'sed 20q "$0"' 'sed 50q "$0"'; do
+	  if (test "X$echo_test_string" = "X`eval $cmd`") 2>/dev/null
+	  then
+	    break
+	  fi
+	  prev="$cmd"
+	done
+
+	if test "$prev" != 'sed 50q "$0"'; then
+	  echo_test_string=`eval $prev`
+	  export echo_test_string
+	  exec ${ORIGINAL_CONFIG_SHELL-${CONFIG_SHELL-/bin/sh}} "$0" ${1+"$@"}
+	else
+	  # Oops.  We lost completely, so just stick with echo.
+	  echo=echo
+	fi
+      fi
+    fi
+  fi
+fi
+fi
+
+# Copy echo and quote the copy suitably for passing to libtool from
+# the Makefile, instead of quoting the original, which is used later.
+ECHO=$echo
+if test "X$ECHO" = "X$CONFIG_SHELL $0 --fallback-echo"; then
+   ECHO="$CONFIG_SHELL \\\$\$0 --fallback-echo"
+fi
+
+
+
+
+tagnames=`echo "$tagnames,CXX" | sed 's/^,//'`
+
+tagnames=`echo "$tagnames,F77" | sed 's/^,//'`
+
+# Name of the host.
+# hostname on some systems (SVR3.2, Linux) returns a bogus exit status,
+# so uname gets run too.
+ac_hostname=`(hostname || uname -n) 2>/dev/null | sed 1q`
+
+exec 6>&1
+
+#
+# Initializations.
+#
+ac_default_prefix=/usr/local
+ac_config_libobj_dir=.
+cross_compiling=no
+subdirs=
+MFLAGS=
+MAKEFLAGS=
+SHELL=${CONFIG_SHELL-/bin/sh}
+
+# Maximum number of lines to put in a shell here document.
+# This variable seems obsolete.  It should probably be removed, and
+# only ac_max_sed_lines should be used.
+: ${ac_max_here_lines=38}
+
+# Identity of this package.
+PACKAGE_NAME='lpic'
+PACKAGE_TARNAME='lpic'
+PACKAGE_VERSION='1.3.1'
+PACKAGE_STRING='lpic 1.3.1'
+PACKAGE_BUGREPORT='pic@lichters.net, kemp@physics.unr.edu'
+
+ac_unique_file="./"
+# Factoring default headers for most tests.
+ac_includes_default="\
+#include <stdio.h>
+#if HAVE_SYS_TYPES_H
+# include <sys/types.h>
+#endif
+#if HAVE_SYS_STAT_H
+# include <sys/stat.h>
+#endif
+#if STDC_HEADERS
+# include <stdlib.h>
+# include <stddef.h>
+#else
+# if HAVE_STDLIB_H
+#  include <stdlib.h>
+# endif
+#endif
+#if HAVE_STRING_H
+# if !STDC_HEADERS && HAVE_MEMORY_H
+#  include <memory.h>
+# endif
+# include <string.h>
+#endif
+#if HAVE_STRINGS_H
+# include <strings.h>
+#endif
+#if HAVE_INTTYPES_H
+# include <inttypes.h>
+#else
+# if HAVE_STDINT_H
+#  include <stdint.h>
+# endif
+#endif
+#if HAVE_UNISTD_H
+# include <unistd.h>
+#endif"
+
+ac_subst_vars='SHELL PATH_SEPARATOR PACKAGE_NAME PACKAGE_TARNAME PACKAGE_VERSION PACKAGE_STRING PACKAGE_BUGREPORT exec_prefix prefix program_transform_name bindir sbindir libexecdir datadir sysconfdir sharedstatedir localstatedir libdir includedir oldincludedir infodir mandir build_alias host_alias target_alias DEFS ECHO_C ECHO_N ECHO_T LIBS INSTALL_PROGRAM INSTALL_SCRIPT INSTALL_DATA PACKAGE VERSION ACLOCAL AUTOCONF AUTOMAKE AUTOHEADER MAKEINFO AMTAR install_sh STRIP ac_ct_STRIP INSTALL_STRIP_PROGRAM AWK SET_MAKE CPPFLAGS LDFLAGS CC CFLAGS ac_ct_CC EXEEXT OBJEXT DEPDIR am__include am__quote AMDEP_TRUE AMDEP_FALSE AMDEPBACKSLASH CCDEPMODE CXX CXXFLAGS ac_ct_CXX CXXDEPMODE CPP build build_cpu build_vendor build_os host host_cpu host_vendor host_os EGREP LN_S ECHO AR ac_ct_AR RANLIB ac_ct_RANLIB CXXCPP F77 FFLAGS ac_ct_F77 LIBTOOL DOXYGEN SED LATEX PDFLATEX PVM_TRUE PVM_FALSE MPI_TRUE MPI_FALSE LIBOBJS LTLIBOBJS'
+ac_subst_files=''
+
+# Initialize some variables set by options.
+ac_init_help=
+ac_init_version=false
+# The variables have the same names as the options, with
+# dashes changed to underlines.
+cache_file=/dev/null
+exec_prefix=NONE
+no_create=
+no_recursion=
+prefix=NONE
+program_prefix=NONE
+program_suffix=NONE
+program_transform_name=s,x,x,
+silent=
+site=
+srcdir=
+verbose=
+x_includes=NONE
+x_libraries=NONE
+
+# Installation directory options.
+# These are left unexpanded so users can "make install exec_prefix=/foo"
+# and all the variables that are supposed to be based on exec_prefix
+# by default will actually change.
+# Use braces instead of parens because sh, perl, etc. also accept them.
+bindir='${exec_prefix}/bin'
+sbindir='${exec_prefix}/sbin'
+libexecdir='${exec_prefix}/libexec'
+datadir='${prefix}/share'
+sysconfdir='${prefix}/etc'
+sharedstatedir='${prefix}/com'
+localstatedir='${prefix}/var'
+libdir='${exec_prefix}/lib'
+includedir='${prefix}/include'
+oldincludedir='/usr/include'
+infodir='${prefix}/info'
+mandir='${prefix}/man'
+
+ac_prev=
+for ac_option
+do
+  # If the previous option needs an argument, assign it.
+  if test -n "$ac_prev"; then
+    eval "$ac_prev=\$ac_option"
+    ac_prev=
+    continue
+  fi
+
+  ac_optarg=`expr "x$ac_option" : 'x[^=]*=\(.*\)'`
+
+  # Accept the important Cygnus configure options, so we can diagnose typos.
+
+  case $ac_option in
+
+  -bindir | --bindir | --bindi | --bind | --bin | --bi)
+    ac_prev=bindir ;;
+  -bindir=* | --bindir=* | --bindi=* | --bind=* | --bin=* | --bi=*)
+    bindir=$ac_optarg ;;
+
+  -build | --build | --buil | --bui | --bu)
+    ac_prev=build_alias ;;
+  -build=* | --build=* | --buil=* | --bui=* | --bu=*)
+    build_alias=$ac_optarg ;;
+
+  -cache-file | --cache-file | --cache-fil | --cache-fi \
+  | --cache-f | --cache- | --cache | --cach | --cac | --ca | --c)
+    ac_prev=cache_file ;;
+  -cache-file=* | --cache-file=* | --cache-fil=* | --cache-fi=* \
+  | --cache-f=* | --cache-=* | --cache=* | --cach=* | --cac=* | --ca=* | --c=*)
+    cache_file=$ac_optarg ;;
+
+  --config-cache | -C)
+    cache_file=config.cache ;;
+
+  -datadir | --datadir | --datadi | --datad | --data | --dat | --da)
+    ac_prev=datadir ;;
+  -datadir=* | --datadir=* | --datadi=* | --datad=* | --data=* | --dat=* \
+  | --da=*)
+    datadir=$ac_optarg ;;
+
+  -disable-* | --disable-*)
+    ac_feature=`expr "x$ac_option" : 'x-*disable-\(.*\)'`
+    # Reject names that are not valid shell variable names.
+    expr "x$ac_feature" : ".*[^-_$as_cr_alnum]" >/dev/null &&
+      { echo "$as_me: error: invalid feature name: $ac_feature" >&2
+   { (exit 1); exit 1; }; }
+    ac_feature=`echo $ac_feature | sed 's/-/_/g'`
+    eval "enable_$ac_feature=no" ;;
+
+  -enable-* | --enable-*)
+    ac_feature=`expr "x$ac_option" : 'x-*enable-\([^=]*\)'`
+    # Reject names that are not valid shell variable names.
+    expr "x$ac_feature" : ".*[^-_$as_cr_alnum]" >/dev/null &&
+      { echo "$as_me: error: invalid feature name: $ac_feature" >&2
+   { (exit 1); exit 1; }; }
+    ac_feature=`echo $ac_feature | sed 's/-/_/g'`
+    case $ac_option in
+      *=*) ac_optarg=`echo "$ac_optarg" | sed "s/'/'\\\\\\\\''/g"`;;
+      *) ac_optarg=yes ;;
+    esac
+    eval "enable_$ac_feature='$ac_optarg'" ;;
+
+  -exec-prefix | --exec_prefix | --exec-prefix | --exec-prefi \
+  | --exec-pref | --exec-pre | --exec-pr | --exec-p | --exec- \
+  | --exec | --exe | --ex)
+    ac_prev=exec_prefix ;;
+  -exec-prefix=* | --exec_prefix=* | --exec-prefix=* | --exec-prefi=* \
+  | --exec-pref=* | --exec-pre=* | --exec-pr=* | --exec-p=* | --exec-=* \
+  | --exec=* | --exe=* | --ex=*)
+    exec_prefix=$ac_optarg ;;
+
+  -gas | --gas | --ga | --g)
+    # Obsolete; use --with-gas.
+    with_gas=yes ;;
+
+  -help | --help | --hel | --he | -h)
+    ac_init_help=long ;;
+  -help=r* | --help=r* | --hel=r* | --he=r* | -hr*)
+    ac_init_help=recursive ;;
+  -help=s* | --help=s* | --hel=s* | --he=s* | -hs*)
+    ac_init_help=short ;;
+
+  -host | --host | --hos | --ho)
+    ac_prev=host_alias ;;
+  -host=* | --host=* | --hos=* | --ho=*)
+    host_alias=$ac_optarg ;;
+
+  -includedir | --includedir | --includedi | --included | --include \
+  | --includ | --inclu | --incl | --inc)
+    ac_prev=includedir ;;
+  -includedir=* | --includedir=* | --includedi=* | --included=* | --include=* \
+  | --includ=* | --inclu=* | --incl=* | --inc=*)
+    includedir=$ac_optarg ;;
+
+  -infodir | --infodir | --infodi | --infod | --info | --inf)
+    ac_prev=infodir ;;
+  -infodir=* | --infodir=* | --infodi=* | --infod=* | --info=* | --inf=*)
+    infodir=$ac_optarg ;;
+
+  -libdir | --libdir | --libdi | --libd)
+    ac_prev=libdir ;;
+  -libdir=* | --libdir=* | --libdi=* | --libd=*)
+    libdir=$ac_optarg ;;
+
+  -libexecdir | --libexecdir | --libexecdi | --libexecd | --libexec \
+  | --libexe | --libex | --libe)
+    ac_prev=libexecdir ;;
+  -libexecdir=* | --libexecdir=* | --libexecdi=* | --libexecd=* | --libexec=* \
+  | --libexe=* | --libex=* | --libe=*)
+    libexecdir=$ac_optarg ;;
+
+  -localstatedir | --localstatedir | --localstatedi | --localstated \
+  | --localstate | --localstat | --localsta | --localst \
+  | --locals | --local | --loca | --loc | --lo)
+    ac_prev=localstatedir ;;
+  -localstatedir=* | --localstatedir=* | --localstatedi=* | --localstated=* \
+  | --localstate=* | --localstat=* | --localsta=* | --localst=* \
+  | --locals=* | --local=* | --loca=* | --loc=* | --lo=*)
+    localstatedir=$ac_optarg ;;
+
+  -mandir | --mandir | --mandi | --mand | --man | --ma | --m)
+    ac_prev=mandir ;;
+  -mandir=* | --mandir=* | --mandi=* | --mand=* | --man=* | --ma=* | --m=*)
+    mandir=$ac_optarg ;;
+
+  -nfp | --nfp | --nf)
+    # Obsolete; use --without-fp.
+    with_fp=no ;;
+
+  -no-create | --no-create | --no-creat | --no-crea | --no-cre \
+  | --no-cr | --no-c | -n)
+    no_create=yes ;;
+
+  -no-recursion | --no-recursion | --no-recursio | --no-recursi \
+  | --no-recurs | --no-recur | --no-recu | --no-rec | --no-re | --no-r)
+    no_recursion=yes ;;
+
+  -oldincludedir | --oldincludedir | --oldincludedi | --oldincluded \
+  | --oldinclude | --oldinclud | --oldinclu | --oldincl | --oldinc \
+  | --oldin | --oldi | --old | --ol | --o)
+    ac_prev=oldincludedir ;;
+  -oldincludedir=* | --oldincludedir=* | --oldincludedi=* | --oldincluded=* \
+  | --oldinclude=* | --oldinclud=* | --oldinclu=* | --oldincl=* | --oldinc=* \
+  | --oldin=* | --oldi=* | --old=* | --ol=* | --o=*)
+    oldincludedir=$ac_optarg ;;
+
+  -prefix | --prefix | --prefi | --pref | --pre | --pr | --p)
+    ac_prev=prefix ;;
+  -prefix=* | --prefix=* | --prefi=* | --pref=* | --pre=* | --pr=* | --p=*)
+    prefix=$ac_optarg ;;
+
+  -program-prefix | --program-prefix | --program-prefi | --program-pref \
+  | --program-pre | --program-pr | --program-p)
+    ac_prev=program_prefix ;;
+  -program-prefix=* | --program-prefix=* | --program-prefi=* \
+  | --program-pref=* | --program-pre=* | --program-pr=* | --program-p=*)
+    program_prefix=$ac_optarg ;;
+
+  -program-suffix | --program-suffix | --program-suffi | --program-suff \
+  | --program-suf | --program-su | --program-s)
+    ac_prev=program_suffix ;;
+  -program-suffix=* | --program-suffix=* | --program-suffi=* \
+  | --program-suff=* | --program-suf=* | --program-su=* | --program-s=*)
+    program_suffix=$ac_optarg ;;
+
+  -program-transform-name | --program-transform-name \
+  | --program-transform-nam | --program-transform-na \
+  | --program-transform-n | --program-transform- \
+  | --program-transform | --program-transfor \
+  | --program-transfo | --program-transf \
+  | --program-trans | --program-tran \
+  | --progr-tra | --program-tr | --program-t)
+    ac_prev=program_transform_name ;;
+  -program-transform-name=* | --program-transform-name=* \
+  | --program-transform-nam=* | --program-transform-na=* \
+  | --program-transform-n=* | --program-transform-=* \
+  | --program-transform=* | --program-transfor=* \
+  | --program-transfo=* | --program-transf=* \
+  | --program-trans=* | --program-tran=* \
+  | --progr-tra=* | --program-tr=* | --program-t=*)
+    program_transform_name=$ac_optarg ;;
+
+  -q | -quiet | --quiet | --quie | --qui | --qu | --q \
+  | -silent | --silent | --silen | --sile | --sil)
+    silent=yes ;;
+
+  -sbindir | --sbindir | --sbindi | --sbind | --sbin | --sbi | --sb)
+    ac_prev=sbindir ;;
+  -sbindir=* | --sbindir=* | --sbindi=* | --sbind=* | --sbin=* \
+  | --sbi=* | --sb=*)
+    sbindir=$ac_optarg ;;
+
+  -sharedstatedir | --sharedstatedir | --sharedstatedi \
+  | --sharedstated | --sharedstate | --sharedstat | --sharedsta \
+  | --sharedst | --shareds | --shared | --share | --shar \
+  | --sha | --sh)
+    ac_prev=sharedstatedir ;;
+  -sharedstatedir=* | --sharedstatedir=* | --sharedstatedi=* \
+  | --sharedstated=* | --sharedstate=* | --sharedstat=* | --sharedsta=* \
+  | --sharedst=* | --shareds=* | --shared=* | --share=* | --shar=* \
+  | --sha=* | --sh=*)
+    sharedstatedir=$ac_optarg ;;
+
+  -site | --site | --sit)
+    ac_prev=site ;;
+  -site=* | --site=* | --sit=*)
+    site=$ac_optarg ;;
+
+  -srcdir | --srcdir | --srcdi | --srcd | --src | --sr)
+    ac_prev=srcdir ;;
+  -srcdir=* | --srcdir=* | --srcdi=* | --srcd=* | --src=* | --sr=*)
+    srcdir=$ac_optarg ;;
+
+  -sysconfdir | --sysconfdir | --sysconfdi | --sysconfd | --sysconf \
+  | --syscon | --sysco | --sysc | --sys | --sy)
+    ac_prev=sysconfdir ;;
+  -sysconfdir=* | --sysconfdir=* | --sysconfdi=* | --sysconfd=* | --sysconf=* \
+  | --syscon=* | --sysco=* | --sysc=* | --sys=* | --sy=*)
+    sysconfdir=$ac_optarg ;;
+
+  -target | --target | --targe | --targ | --tar | --ta | --t)
+    ac_prev=target_alias ;;
+  -target=* | --target=* | --targe=* | --targ=* | --tar=* | --ta=* | --t=*)
+    target_alias=$ac_optarg ;;
+
+  -v | -verbose | --verbose | --verbos | --verbo | --verb)
+    verbose=yes ;;
+
+  -version | --version | --versio | --versi | --vers | -V)
+    ac_init_version=: ;;
+
+  -with-* | --with-*)
+    ac_package=`expr "x$ac_option" : 'x-*with-\([^=]*\)'`
+    # Reject names that are not valid shell variable names.
+    expr "x$ac_package" : ".*[^-_$as_cr_alnum]" >/dev/null &&
+      { echo "$as_me: error: invalid package name: $ac_package" >&2
+   { (exit 1); exit 1; }; }
+    ac_package=`echo $ac_package| sed 's/-/_/g'`
+    case $ac_option in
+      *=*) ac_optarg=`echo "$ac_optarg" | sed "s/'/'\\\\\\\\''/g"`;;
+      *) ac_optarg=yes ;;
+    esac
+    eval "with_$ac_package='$ac_optarg'" ;;
+
+  -without-* | --without-*)
+    ac_package=`expr "x$ac_option" : 'x-*without-\(.*\)'`
+    # Reject names that are not valid shell variable names.
+    expr "x$ac_package" : ".*[^-_$as_cr_alnum]" >/dev/null &&
+      { echo "$as_me: error: invalid package name: $ac_package" >&2
+   { (exit 1); exit 1; }; }
+    ac_package=`echo $ac_package | sed 's/-/_/g'`
+    eval "with_$ac_package=no" ;;
+
+  --x)
+    # Obsolete; use --with-x.
+    with_x=yes ;;
+
+  -x-includes | --x-includes | --x-include | --x-includ | --x-inclu \
+  | --x-incl | --x-inc | --x-in | --x-i)
+    ac_prev=x_includes ;;
+  -x-includes=* | --x-includes=* | --x-include=* | --x-includ=* | --x-inclu=* \
+  | --x-incl=* | --x-inc=* | --x-in=* | --x-i=*)
+    x_includes=$ac_optarg ;;
+
+  -x-libraries | --x-libraries | --x-librarie | --x-librari \
+  | --x-librar | --x-libra | --x-libr | --x-lib | --x-li | --x-l)
+    ac_prev=x_libraries ;;
+  -x-libraries=* | --x-libraries=* | --x-librarie=* | --x-librari=* \
+  | --x-librar=* | --x-libra=* | --x-libr=* | --x-lib=* | --x-li=* | --x-l=*)
+    x_libraries=$ac_optarg ;;
+
+  -*) { echo "$as_me: error: unrecognized option: $ac_option
+Try \`$0 --help' for more information." >&2
+   { (exit 1); exit 1; }; }
+    ;;
+
+  *=*)
+    ac_envvar=`expr "x$ac_option" : 'x\([^=]*\)='`
+    # Reject names that are not valid shell variable names.
+    expr "x$ac_envvar" : ".*[^_$as_cr_alnum]" >/dev/null &&
+      { echo "$as_me: error: invalid variable name: $ac_envvar" >&2
+   { (exit 1); exit 1; }; }
+    ac_optarg=`echo "$ac_optarg" | sed "s/'/'\\\\\\\\''/g"`
+    eval "$ac_envvar='$ac_optarg'"
+    export $ac_envvar ;;
+
+  *)
+    # FIXME: should be removed in autoconf 3.0.
+    echo "$as_me: WARNING: you should use --build, --host, --target" >&2
+    expr "x$ac_option" : ".*[^-._$as_cr_alnum]" >/dev/null &&
+      echo "$as_me: WARNING: invalid host type: $ac_option" >&2
+    : ${build_alias=$ac_option} ${host_alias=$ac_option} ${target_alias=$ac_option}
+    ;;
+
+  esac
+done
+
+if test -n "$ac_prev"; then
+  ac_option=--`echo $ac_prev | sed 's/_/-/g'`
+  { echo "$as_me: error: missing argument to $ac_option" >&2
+   { (exit 1); exit 1; }; }
+fi
+
+# Be sure to have absolute paths.
+for ac_var in exec_prefix prefix
+do
+  eval ac_val=$`echo $ac_var`
+  case $ac_val in
+    [\\/$]* | ?:[\\/]* | NONE | '' ) ;;
+    *)  { echo "$as_me: error: expected an absolute directory name for --$ac_var: $ac_val" >&2
+   { (exit 1); exit 1; }; };;
+  esac
+done
+
+# Be sure to have absolute paths.
+for ac_var in bindir sbindir libexecdir datadir sysconfdir sharedstatedir \
+	      localstatedir libdir includedir oldincludedir infodir mandir
+do
+  eval ac_val=$`echo $ac_var`
+  case $ac_val in
+    [\\/$]* | ?:[\\/]* ) ;;
+    *)  { echo "$as_me: error: expected an absolute directory name for --$ac_var: $ac_val" >&2
+   { (exit 1); exit 1; }; };;
+  esac
+done
+
+# There might be people who depend on the old broken behavior: `$host'
+# used to hold the argument of --host etc.
+# FIXME: To remove some day.
+build=$build_alias
+host=$host_alias
+target=$target_alias
+
+# FIXME: To remove some day.
+if test "x$host_alias" != x; then
+  if test "x$build_alias" = x; then
+    cross_compiling=maybe
+    echo "$as_me: WARNING: If you wanted to set the --build type, don't use --host.
+    If a cross compiler is detected then cross compile mode will be used." >&2
+  elif test "x$build_alias" != "x$host_alias"; then
+    cross_compiling=yes
+  fi
+fi
+
+ac_tool_prefix=
+test -n "$host_alias" && ac_tool_prefix=$host_alias-
+
+test "$silent" = yes && exec 6>/dev/null
+
+
+# Find the source files, if location was not specified.
+if test -z "$srcdir"; then
+  ac_srcdir_defaulted=yes
+  # Try the directory containing this script, then its parent.
+  ac_confdir=`(dirname "$0") 2>/dev/null ||
+$as_expr X"$0" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$0" : 'X\(//\)[^/]' \| \
+	 X"$0" : 'X\(//\)$' \| \
+	 X"$0" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$0" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+  srcdir=$ac_confdir
+  if test ! -r $srcdir/$ac_unique_file; then
+    srcdir=..
+  fi
+else
+  ac_srcdir_defaulted=no
+fi
+if test ! -r $srcdir/$ac_unique_file; then
+  if test "$ac_srcdir_defaulted" = yes; then
+    { echo "$as_me: error: cannot find sources ($ac_unique_file) in $ac_confdir or .." >&2
+   { (exit 1); exit 1; }; }
+  else
+    { echo "$as_me: error: cannot find sources ($ac_unique_file) in $srcdir" >&2
+   { (exit 1); exit 1; }; }
+  fi
+fi
+(cd $srcdir && test -r ./$ac_unique_file) 2>/dev/null ||
+  { echo "$as_me: error: sources are in $srcdir, but \`cd $srcdir' does not work" >&2
+   { (exit 1); exit 1; }; }
+srcdir=`echo "$srcdir" | sed 's%\([^\\/]\)[\\/]*$%\1%'`
+ac_env_build_alias_set=${build_alias+set}
+ac_env_build_alias_value=$build_alias
+ac_cv_env_build_alias_set=${build_alias+set}
+ac_cv_env_build_alias_value=$build_alias
+ac_env_host_alias_set=${host_alias+set}
+ac_env_host_alias_value=$host_alias
+ac_cv_env_host_alias_set=${host_alias+set}
+ac_cv_env_host_alias_value=$host_alias
+ac_env_target_alias_set=${target_alias+set}
+ac_env_target_alias_value=$target_alias
+ac_cv_env_target_alias_set=${target_alias+set}
+ac_cv_env_target_alias_value=$target_alias
+ac_env_CC_set=${CC+set}
+ac_env_CC_value=$CC
+ac_cv_env_CC_set=${CC+set}
+ac_cv_env_CC_value=$CC
+ac_env_CFLAGS_set=${CFLAGS+set}
+ac_env_CFLAGS_value=$CFLAGS
+ac_cv_env_CFLAGS_set=${CFLAGS+set}
+ac_cv_env_CFLAGS_value=$CFLAGS
+ac_env_LDFLAGS_set=${LDFLAGS+set}
+ac_env_LDFLAGS_value=$LDFLAGS
+ac_cv_env_LDFLAGS_set=${LDFLAGS+set}
+ac_cv_env_LDFLAGS_value=$LDFLAGS
+ac_env_CPPFLAGS_set=${CPPFLAGS+set}
+ac_env_CPPFLAGS_value=$CPPFLAGS
+ac_cv_env_CPPFLAGS_set=${CPPFLAGS+set}
+ac_cv_env_CPPFLAGS_value=$CPPFLAGS
+ac_env_CXX_set=${CXX+set}
+ac_env_CXX_value=$CXX
+ac_cv_env_CXX_set=${CXX+set}
+ac_cv_env_CXX_value=$CXX
+ac_env_CXXFLAGS_set=${CXXFLAGS+set}
+ac_env_CXXFLAGS_value=$CXXFLAGS
+ac_cv_env_CXXFLAGS_set=${CXXFLAGS+set}
+ac_cv_env_CXXFLAGS_value=$CXXFLAGS
+ac_env_CPP_set=${CPP+set}
+ac_env_CPP_value=$CPP
+ac_cv_env_CPP_set=${CPP+set}
+ac_cv_env_CPP_value=$CPP
+ac_env_CXXCPP_set=${CXXCPP+set}
+ac_env_CXXCPP_value=$CXXCPP
+ac_cv_env_CXXCPP_set=${CXXCPP+set}
+ac_cv_env_CXXCPP_value=$CXXCPP
+ac_env_F77_set=${F77+set}
+ac_env_F77_value=$F77
+ac_cv_env_F77_set=${F77+set}
+ac_cv_env_F77_value=$F77
+ac_env_FFLAGS_set=${FFLAGS+set}
+ac_env_FFLAGS_value=$FFLAGS
+ac_cv_env_FFLAGS_set=${FFLAGS+set}
+ac_cv_env_FFLAGS_value=$FFLAGS
+
+#
+# Report the --help message.
+#
+if test "$ac_init_help" = "long"; then
+  # Omit some internal or obsolete options to make the list less imposing.
+  # This message is too long to be a string in the A/UX 3.1 sh.
+  cat <<_ACEOF
+\`configure' configures lpic 1.3.1 to adapt to many kinds of systems.
+
+Usage: $0 [OPTION]... [VAR=VALUE]...
+
+To assign environment variables (e.g., CC, CFLAGS...), specify them as
+VAR=VALUE.  See below for descriptions of some of the useful variables.
+
+Defaults for the options are specified in brackets.
+
+Configuration:
+  -h, --help              display this help and exit
+      --help=short        display options specific to this package
+      --help=recursive    display the short help of all the included packages
+  -V, --version           display version information and exit
+  -q, --quiet, --silent   do not print \`checking...' messages
+      --cache-file=FILE   cache test results in FILE [disabled]
+  -C, --config-cache      alias for \`--cache-file=config.cache'
+  -n, --no-create         do not create output files
+      --srcdir=DIR        find the sources in DIR [configure dir or \`..']
+
+_ACEOF
+
+  cat <<_ACEOF
+Installation directories:
+  --prefix=PREFIX         install architecture-independent files in PREFIX
+			  [$ac_default_prefix]
+  --exec-prefix=EPREFIX   install architecture-dependent files in EPREFIX
+			  [PREFIX]
+
+By default, \`make install' will install all the files in
+\`$ac_default_prefix/bin', \`$ac_default_prefix/lib' etc.  You can specify
+an installation prefix other than \`$ac_default_prefix' using \`--prefix',
+for instance \`--prefix=\$HOME'.
+
+For better control, use the options below.
+
+Fine tuning of the installation directories:
+  --bindir=DIR           user executables [EPREFIX/bin]
+  --sbindir=DIR          system admin executables [EPREFIX/sbin]
+  --libexecdir=DIR       program executables [EPREFIX/libexec]
+  --datadir=DIR          read-only architecture-independent data [PREFIX/share]
+  --sysconfdir=DIR       read-only single-machine data [PREFIX/etc]
+  --sharedstatedir=DIR   modifiable architecture-independent data [PREFIX/com]
+  --localstatedir=DIR    modifiable single-machine data [PREFIX/var]
+  --libdir=DIR           object code libraries [EPREFIX/lib]
+  --includedir=DIR       C header files [PREFIX/include]
+  --oldincludedir=DIR    C header files for non-gcc [/usr/include]
+  --infodir=DIR          info documentation [PREFIX/info]
+  --mandir=DIR           man documentation [PREFIX/man]
+_ACEOF
+
+  cat <<\_ACEOF
+
+Program names:
+  --program-prefix=PREFIX            prepend PREFIX to installed program names
+  --program-suffix=SUFFIX            append SUFFIX to installed program names
+  --program-transform-name=PROGRAM   run sed PROGRAM on installed program names
+
+System types:
+  --build=BUILD     configure for building on BUILD [guessed]
+  --host=HOST       cross-compile to build programs to run on HOST [BUILD]
+_ACEOF
+fi
+
+if test -n "$ac_init_help"; then
+  case $ac_init_help in
+     short | recursive ) echo "Configuration of lpic 1.3.1:";;
+   esac
+  cat <<\_ACEOF
+
+Optional Features:
+  --disable-FEATURE       do not include FEATURE (same as --enable-FEATURE=no)
+  --enable-FEATURE[=ARG]  include FEATURE [ARG=yes]
+  --disable-dependency-tracking Speeds up one-time builds
+  --enable-dependency-tracking  Do not reject slow dependency extractors
+  --enable-shared[=PKGS]
+                          build shared libraries [default=yes]
+  --enable-static[=PKGS]
+                          build static libraries [default=yes]
+  --enable-fast-install[=PKGS]
+                          optimize for fast installation [default=yes]
+  --disable-libtool-lock  avoid locking (might break parallel builds)
+  --enable-pvm            If enabled, a parallel version of lpic using pvm
+                          will be built.
+  --enable-mpi            If enabled, a parallel version of lpic using mpi
+                          will be built.
+  --enable-tracing        If enabled, tracing messages might be emitted by the
+                          library depending on run-time settings. Enabling
+                          this option can degrade performance.
+
+Optional Packages:
+  --with-PACKAGE[=ARG]    use PACKAGE [ARG=yes]
+  --without-PACKAGE       do not use PACKAGE (same as --with-PACKAGE=no)
+  --with-pvm-include=INCLUDE_PATH
+                          Supply the location of pvm header directory
+  --with-pvm-lib=LIB_PATH Supply the location of the pvm library
+  --with-gnu-ld           assume the C compiler uses GNU ld [default=no]
+  --with-pic              try to use only PIC/non-PIC objects [default=use
+                          both]
+  --with-tags[=TAGS]
+                          include additional configurations [automatic]
+
+Some influential environment variables:
+  CC          C compiler command
+  CFLAGS      C compiler flags
+  LDFLAGS     linker flags, e.g. -L<lib dir> if you have libraries in a
+              nonstandard directory <lib dir>
+  CPPFLAGS    C/C++ preprocessor flags, e.g. -I<include dir> if you have
+              headers in a nonstandard directory <include dir>
+  CXX         C++ compiler command
+  CXXFLAGS    C++ compiler flags
+  CPP         C preprocessor
+  CXXCPP      C++ preprocessor
+  F77         Fortran 77 compiler command
+  FFLAGS      Fortran 77 compiler flags
+
+Use these variables to override the choices made by `configure' or to help
+it to find libraries and programs with nonstandard names/locations.
+
+Report bugs to <pic@lichters.net, kemp@physics.unr.edu>.
+_ACEOF
+fi
+
+if test "$ac_init_help" = "recursive"; then
+  # If there are subdirs, report their specific --help.
+  ac_popdir=`pwd`
+  for ac_dir in : $ac_subdirs_all; do test "x$ac_dir" = x: && continue
+    test -d $ac_dir || continue
+    ac_builddir=.
+
+if test "$ac_dir" != .; then
+  ac_dir_suffix=/`echo "$ac_dir" | sed 's,^\.[\\/],,'`
+  # A "../" for each directory in $ac_dir_suffix.
+  ac_top_builddir=`echo "$ac_dir_suffix" | sed 's,/[^\\/]*,../,g'`
+else
+  ac_dir_suffix= ac_top_builddir=
+fi
+
+case $srcdir in
+  .)  # No --srcdir option.  We are building in place.
+    ac_srcdir=.
+    if test -z "$ac_top_builddir"; then
+       ac_top_srcdir=.
+    else
+       ac_top_srcdir=`echo $ac_top_builddir | sed 's,/$,,'`
+    fi ;;
+  [\\/]* | ?:[\\/]* )  # Absolute path.
+    ac_srcdir=$srcdir$ac_dir_suffix;
+    ac_top_srcdir=$srcdir ;;
+  *) # Relative path.
+    ac_srcdir=$ac_top_builddir$srcdir$ac_dir_suffix
+    ac_top_srcdir=$ac_top_builddir$srcdir ;;
+esac
+
+# Do not use `cd foo && pwd` to compute absolute paths, because
+# the directories may not exist.
+case `pwd` in
+.) ac_abs_builddir="$ac_dir";;
+*)
+  case "$ac_dir" in
+  .) ac_abs_builddir=`pwd`;;
+  [\\/]* | ?:[\\/]* ) ac_abs_builddir="$ac_dir";;
+  *) ac_abs_builddir=`pwd`/"$ac_dir";;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_top_builddir=${ac_top_builddir}.;;
+*)
+  case ${ac_top_builddir}. in
+  .) ac_abs_top_builddir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_top_builddir=${ac_top_builddir}.;;
+  *) ac_abs_top_builddir=$ac_abs_builddir/${ac_top_builddir}.;;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_srcdir=$ac_srcdir;;
+*)
+  case $ac_srcdir in
+  .) ac_abs_srcdir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_srcdir=$ac_srcdir;;
+  *) ac_abs_srcdir=$ac_abs_builddir/$ac_srcdir;;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_top_srcdir=$ac_top_srcdir;;
+*)
+  case $ac_top_srcdir in
+  .) ac_abs_top_srcdir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_top_srcdir=$ac_top_srcdir;;
+  *) ac_abs_top_srcdir=$ac_abs_builddir/$ac_top_srcdir;;
+  esac;;
+esac
+
+    cd $ac_dir
+    # Check for guested configure; otherwise get Cygnus style configure.
+    if test -f $ac_srcdir/configure.gnu; then
+      echo
+      $SHELL $ac_srcdir/configure.gnu  --help=recursive
+    elif test -f $ac_srcdir/configure; then
+      echo
+      $SHELL $ac_srcdir/configure  --help=recursive
+    elif test -f $ac_srcdir/configure.ac ||
+	   test -f $ac_srcdir/configure.in; then
+      echo
+      $ac_configure --help
+    else
+      echo "$as_me: WARNING: no configuration information is in $ac_dir" >&2
+    fi
+    cd $ac_popdir
+  done
+fi
+
+test -n "$ac_init_help" && exit 0
+if $ac_init_version; then
+  cat <<\_ACEOF
+lpic configure 1.3.1
+generated by GNU Autoconf 2.59
+
+Copyright (C) 2003 Free Software Foundation, Inc.
+This configure script is free software; the Free Software Foundation
+gives unlimited permission to copy, distribute and modify it.
+
+WARANTY NOTICE AND COPYRIGHT
+
+Copyright (C) 1994-1997 Roland Lichters
+
+This program is free software; you can redistribute it and/or
+modify it under the terms of the GNU General Public License
+as published by the Free Software Foundation; either version 2
+of the License, or (at your option) any later version.
+
+This program is distributed in the hope that it will be useful,
+but WITHOUT ANY WARRANTY; without even the implied warranty of
+MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+GNU General Public License for more details.
+
+You should have received a copy of the GNU General Public License
+along with this program; if not, write to the Free Software
+Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+
+
+_ACEOF
+  exit 0
+fi
+exec 5>config.log
+cat >&5 <<_ACEOF
+This file contains any messages produced by compilers while
+running configure, to aid debugging if configure makes a mistake.
+
+It was created by lpic $as_me 1.3.1, which was
+generated by GNU Autoconf 2.59.  Invocation command line was
+
+  $ $0 $@
+
+_ACEOF
+{
+cat <<_ASUNAME
+## --------- ##
+## Platform. ##
+## --------- ##
+
+hostname = `(hostname || uname -n) 2>/dev/null | sed 1q`
+uname -m = `(uname -m) 2>/dev/null || echo unknown`
+uname -r = `(uname -r) 2>/dev/null || echo unknown`
+uname -s = `(uname -s) 2>/dev/null || echo unknown`
+uname -v = `(uname -v) 2>/dev/null || echo unknown`
+
+/usr/bin/uname -p = `(/usr/bin/uname -p) 2>/dev/null || echo unknown`
+/bin/uname -X     = `(/bin/uname -X) 2>/dev/null     || echo unknown`
+
+/bin/arch              = `(/bin/arch) 2>/dev/null              || echo unknown`
+/usr/bin/arch -k       = `(/usr/bin/arch -k) 2>/dev/null       || echo unknown`
+/usr/convex/getsysinfo = `(/usr/convex/getsysinfo) 2>/dev/null || echo unknown`
+hostinfo               = `(hostinfo) 2>/dev/null               || echo unknown`
+/bin/machine           = `(/bin/machine) 2>/dev/null           || echo unknown`
+/usr/bin/oslevel       = `(/usr/bin/oslevel) 2>/dev/null       || echo unknown`
+/bin/universe          = `(/bin/universe) 2>/dev/null          || echo unknown`
+
+_ASUNAME
+
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  echo "PATH: $as_dir"
+done
+
+} >&5
+
+cat >&5 <<_ACEOF
+
+
+## ----------- ##
+## Core tests. ##
+## ----------- ##
+
+_ACEOF
+
+
+# Keep a trace of the command line.
+# Strip out --no-create and --no-recursion so they do not pile up.
+# Strip out --silent because we don't want to record it for future runs.
+# Also quote any args containing shell meta-characters.
+# Make two passes to allow for proper duplicate-argument suppression.
+ac_configure_args=
+ac_configure_args0=
+ac_configure_args1=
+ac_sep=
+ac_must_keep_next=false
+for ac_pass in 1 2
+do
+  for ac_arg
+  do
+    case $ac_arg in
+    -no-create | --no-c* | -n | -no-recursion | --no-r*) continue ;;
+    -q | -quiet | --quiet | --quie | --qui | --qu | --q \
+    | -silent | --silent | --silen | --sile | --sil)
+      continue ;;
+    *" "*|*"	"*|*[\[\]\~\#\$\^\&\*\(\)\{\}\\\|\;\<\>\?\"\']*)
+      ac_arg=`echo "$ac_arg" | sed "s/'/'\\\\\\\\''/g"` ;;
+    esac
+    case $ac_pass in
+    1) ac_configure_args0="$ac_configure_args0 '$ac_arg'" ;;
+    2)
+      ac_configure_args1="$ac_configure_args1 '$ac_arg'"
+      if test $ac_must_keep_next = true; then
+	ac_must_keep_next=false # Got value, back to normal.
+      else
+	case $ac_arg in
+	  *=* | --config-cache | -C | -disable-* | --disable-* \
+	  | -enable-* | --enable-* | -gas | --g* | -nfp | --nf* \
+	  | -q | -quiet | --q* | -silent | --sil* | -v | -verb* \
+	  | -with-* | --with-* | -without-* | --without-* | --x)
+	    case "$ac_configure_args0 " in
+	      "$ac_configure_args1"*" '$ac_arg' "* ) continue ;;
+	    esac
+	    ;;
+	  -* ) ac_must_keep_next=true ;;
+	esac
+      fi
+      ac_configure_args="$ac_configure_args$ac_sep'$ac_arg'"
+      # Get rid of the leading space.
+      ac_sep=" "
+      ;;
+    esac
+  done
+done
+$as_unset ac_configure_args0 || test "${ac_configure_args0+set}" != set || { ac_configure_args0=; export ac_configure_args0; }
+$as_unset ac_configure_args1 || test "${ac_configure_args1+set}" != set || { ac_configure_args1=; export ac_configure_args1; }
+
+# When interrupted or exit'd, cleanup temporary files, and complete
+# config.log.  We remove comments because anyway the quotes in there
+# would cause problems or look ugly.
+# WARNING: Be sure not to use single quotes in there, as some shells,
+# such as our DU 5.0 friend, will then `close' the trap.
+trap 'exit_status=$?
+  # Save into config.log some information that might help in debugging.
+  {
+    echo
+
+    cat <<\_ASBOX
+## ---------------- ##
+## Cache variables. ##
+## ---------------- ##
+_ASBOX
+    echo
+    # The following way of writing the cache mishandles newlines in values,
+{
+  (set) 2>&1 |
+    case `(ac_space='"'"' '"'"'; set | grep ac_space) 2>&1` in
+    *ac_space=\ *)
+      sed -n \
+	"s/'"'"'/'"'"'\\\\'"'"''"'"'/g;
+	  s/^\\([_$as_cr_alnum]*_cv_[_$as_cr_alnum]*\\)=\\(.*\\)/\\1='"'"'\\2'"'"'/p"
+      ;;
+    *)
+      sed -n \
+	"s/^\\([_$as_cr_alnum]*_cv_[_$as_cr_alnum]*\\)=\\(.*\\)/\\1=\\2/p"
+      ;;
+    esac;
+}
+    echo
+
+    cat <<\_ASBOX
+## ----------------- ##
+## Output variables. ##
+## ----------------- ##
+_ASBOX
+    echo
+    for ac_var in $ac_subst_vars
+    do
+      eval ac_val=$`echo $ac_var`
+      echo "$ac_var='"'"'$ac_val'"'"'"
+    done | sort
+    echo
+
+    if test -n "$ac_subst_files"; then
+      cat <<\_ASBOX
+## ------------- ##
+## Output files. ##
+## ------------- ##
+_ASBOX
+      echo
+      for ac_var in $ac_subst_files
+      do
+	eval ac_val=$`echo $ac_var`
+	echo "$ac_var='"'"'$ac_val'"'"'"
+      done | sort
+      echo
+    fi
+
+    if test -s confdefs.h; then
+      cat <<\_ASBOX
+## ----------- ##
+## confdefs.h. ##
+## ----------- ##
+_ASBOX
+      echo
+      sed "/^$/d" confdefs.h | sort
+      echo
+    fi
+    test "$ac_signal" != 0 &&
+      echo "$as_me: caught signal $ac_signal"
+    echo "$as_me: exit $exit_status"
+  } >&5
+  rm -f core *.core &&
+  rm -rf conftest* confdefs* conf$$* $ac_clean_files &&
+    exit $exit_status
+     ' 0
+for ac_signal in 1 2 13 15; do
+  trap 'ac_signal='$ac_signal'; { (exit 1); exit 1; }' $ac_signal
+done
+ac_signal=0
+
+# confdefs.h avoids OS command line length limits that DEFS can exceed.
+rm -rf conftest* confdefs.h
+# AIX cpp loses on an empty file, so make sure it contains at least a newline.
+echo >confdefs.h
+
+# Predefined preprocessor variables.
+
+cat >>confdefs.h <<_ACEOF
+#define PACKAGE_NAME "$PACKAGE_NAME"
+_ACEOF
+
+
+cat >>confdefs.h <<_ACEOF
+#define PACKAGE_TARNAME "$PACKAGE_TARNAME"
+_ACEOF
+
+
+cat >>confdefs.h <<_ACEOF
+#define PACKAGE_VERSION "$PACKAGE_VERSION"
+_ACEOF
+
+
+cat >>confdefs.h <<_ACEOF
+#define PACKAGE_STRING "$PACKAGE_STRING"
+_ACEOF
+
+
+cat >>confdefs.h <<_ACEOF
+#define PACKAGE_BUGREPORT "$PACKAGE_BUGREPORT"
+_ACEOF
+
+
+# Let the site file select an alternate cache file if it wants to.
+# Prefer explicitly selected file to automatically selected ones.
+if test -z "$CONFIG_SITE"; then
+  if test "x$prefix" != xNONE; then
+    CONFIG_SITE="$prefix/share/config.site $prefix/etc/config.site"
+  else
+    CONFIG_SITE="$ac_default_prefix/share/config.site $ac_default_prefix/etc/config.site"
+  fi
+fi
+for ac_site_file in $CONFIG_SITE; do
+  if test -r "$ac_site_file"; then
+    { echo "$as_me:$LINENO: loading site script $ac_site_file" >&5
+echo "$as_me: loading site script $ac_site_file" >&6;}
+    sed 's/^/| /' "$ac_site_file" >&5
+    . "$ac_site_file"
+  fi
+done
+
+if test -r "$cache_file"; then
+  # Some versions of bash will fail to source /dev/null (special
+  # files actually), so we avoid doing that.
+  if test -f "$cache_file"; then
+    { echo "$as_me:$LINENO: loading cache $cache_file" >&5
+echo "$as_me: loading cache $cache_file" >&6;}
+    case $cache_file in
+      [\\/]* | ?:[\\/]* ) . $cache_file;;
+      *)                      . ./$cache_file;;
+    esac
+  fi
+else
+  { echo "$as_me:$LINENO: creating cache $cache_file" >&5
+echo "$as_me: creating cache $cache_file" >&6;}
+  >$cache_file
+fi
+
+# Check that the precious variables saved in the cache have kept the same
+# value.
+ac_cache_corrupted=false
+for ac_var in `(set) 2>&1 |
+	       sed -n 's/^ac_env_\([a-zA-Z_0-9]*\)_set=.*/\1/p'`; do
+  eval ac_old_set=\$ac_cv_env_${ac_var}_set
+  eval ac_new_set=\$ac_env_${ac_var}_set
+  eval ac_old_val="\$ac_cv_env_${ac_var}_value"
+  eval ac_new_val="\$ac_env_${ac_var}_value"
+  case $ac_old_set,$ac_new_set in
+    set,)
+      { echo "$as_me:$LINENO: error: \`$ac_var' was set to \`$ac_old_val' in the previous run" >&5
+echo "$as_me: error: \`$ac_var' was set to \`$ac_old_val' in the previous run" >&2;}
+      ac_cache_corrupted=: ;;
+    ,set)
+      { echo "$as_me:$LINENO: error: \`$ac_var' was not set in the previous run" >&5
+echo "$as_me: error: \`$ac_var' was not set in the previous run" >&2;}
+      ac_cache_corrupted=: ;;
+    ,);;
+    *)
+      if test "x$ac_old_val" != "x$ac_new_val"; then
+	{ echo "$as_me:$LINENO: error: \`$ac_var' has changed since the previous run:" >&5
+echo "$as_me: error: \`$ac_var' has changed since the previous run:" >&2;}
+	{ echo "$as_me:$LINENO:   former value:  $ac_old_val" >&5
+echo "$as_me:   former value:  $ac_old_val" >&2;}
+	{ echo "$as_me:$LINENO:   current value: $ac_new_val" >&5
+echo "$as_me:   current value: $ac_new_val" >&2;}
+	ac_cache_corrupted=:
+      fi;;
+  esac
+  # Pass precious variables to config.status.
+  if test "$ac_new_set" = set; then
+    case $ac_new_val in
+    *" "*|*"	"*|*[\[\]\~\#\$\^\&\*\(\)\{\}\\\|\;\<\>\?\"\']*)
+      ac_arg=$ac_var=`echo "$ac_new_val" | sed "s/'/'\\\\\\\\''/g"` ;;
+    *) ac_arg=$ac_var=$ac_new_val ;;
+    esac
+    case " $ac_configure_args " in
+      *" '$ac_arg' "*) ;; # Avoid dups.  Use of quotes ensures accuracy.
+      *) ac_configure_args="$ac_configure_args '$ac_arg'" ;;
+    esac
+  fi
+done
+if $ac_cache_corrupted; then
+  { echo "$as_me:$LINENO: error: changes in the environment can compromise the build" >&5
+echo "$as_me: error: changes in the environment can compromise the build" >&2;}
+  { { echo "$as_me:$LINENO: error: run \`make distclean' and/or \`rm $cache_file' and start over" >&5
+echo "$as_me: error: run \`make distclean' and/or \`rm $cache_file' and start over" >&2;}
+   { (exit 1); exit 1; }; }
+fi
+
+ac_ext=c
+ac_cpp='$CPP $CPPFLAGS'
+ac_compile='$CC -c $CFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CC -o conftest$ac_exeext $CFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_c_compiler_gnu
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+ac_aux_dir=
+for ac_dir in config $srcdir/config; do
+  if test -f $ac_dir/install-sh; then
+    ac_aux_dir=$ac_dir
+    ac_install_sh="$ac_aux_dir/install-sh -c"
+    break
+  elif test -f $ac_dir/install.sh; then
+    ac_aux_dir=$ac_dir
+    ac_install_sh="$ac_aux_dir/install.sh -c"
+    break
+  elif test -f $ac_dir/shtool; then
+    ac_aux_dir=$ac_dir
+    ac_install_sh="$ac_aux_dir/shtool install -c"
+    break
+  fi
+done
+if test -z "$ac_aux_dir"; then
+  { { echo "$as_me:$LINENO: error: cannot find install-sh or install.sh in config $srcdir/config" >&5
+echo "$as_me: error: cannot find install-sh or install.sh in config $srcdir/config" >&2;}
+   { (exit 1); exit 1; }; }
+fi
+ac_config_guess="$SHELL $ac_aux_dir/config.guess"
+ac_config_sub="$SHELL $ac_aux_dir/config.sub"
+ac_configure="$SHELL $ac_aux_dir/configure" # This should be Cygnus configure.
+
+# Add the stamp file to the list of files AC keeps track of,
+# along with our hook.
+          ac_config_headers="$ac_config_headers config.h"
+
+
+
+am__api_version="1.6"
+# Find a good install program.  We prefer a C program (faster),
+# so one script is as good as another.  But avoid the broken or
+# incompatible versions:
+# SysV /etc/install, /usr/sbin/install
+# SunOS /usr/etc/install
+# IRIX /sbin/install
+# AIX /bin/install
+# AmigaOS /C/install, which installs bootblocks on floppy discs
+# AIX 4 /usr/bin/installbsd, which doesn't work without a -g flag
+# AFS /usr/afsws/bin/install, which mishandles nonexistent args
+# SVR4 /usr/ucb/install, which tries to use the nonexistent group "staff"
+# OS/2's system install, which has a completely different semantic
+# ./install, which can be erroneously created by make from ./install.sh.
+echo "$as_me:$LINENO: checking for a BSD-compatible install" >&5
+echo $ECHO_N "checking for a BSD-compatible install... $ECHO_C" >&6
+if test -z "$INSTALL"; then
+if test "${ac_cv_path_install+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  # Account for people who put trailing slashes in PATH elements.
+case $as_dir/ in
+  ./ | .// | /cC/* | \
+  /etc/* | /usr/sbin/* | /usr/etc/* | /sbin/* | /usr/afsws/bin/* | \
+  ?:\\/os2\\/install\\/* | ?:\\/OS2\\/INSTALL\\/* | \
+  /usr/ucb/* ) ;;
+  *)
+    # OSF1 and SCO ODT 3.0 have their own names for install.
+    # Don't use installbsd from OSF since it installs stuff as root
+    # by default.
+    for ac_prog in ginstall scoinst install; do
+      for ac_exec_ext in '' $ac_executable_extensions; do
+	if $as_executable_p "$as_dir/$ac_prog$ac_exec_ext"; then
+	  if test $ac_prog = install &&
+	    grep dspmsg "$as_dir/$ac_prog$ac_exec_ext" >/dev/null 2>&1; then
+	    # AIX install.  It has an incompatible calling convention.
+	    :
+	  elif test $ac_prog = install &&
+	    grep pwplus "$as_dir/$ac_prog$ac_exec_ext" >/dev/null 2>&1; then
+	    # program-specific install script used by HP pwplus--don't use.
+	    :
+	  else
+	    ac_cv_path_install="$as_dir/$ac_prog$ac_exec_ext -c"
+	    break 3
+	  fi
+	fi
+      done
+    done
+    ;;
+esac
+done
+
+
+fi
+  if test "${ac_cv_path_install+set}" = set; then
+    INSTALL=$ac_cv_path_install
+  else
+    # As a last resort, use the slow shell script.  We don't cache a
+    # path for INSTALL within a source directory, because that will
+    # break other packages using the cache if that directory is
+    # removed, or if the path is relative.
+    INSTALL=$ac_install_sh
+  fi
+fi
+echo "$as_me:$LINENO: result: $INSTALL" >&5
+echo "${ECHO_T}$INSTALL" >&6
+
+# Use test -z because SunOS4 sh mishandles braces in ${var-val}.
+# It thinks the first close brace ends the variable substitution.
+test -z "$INSTALL_PROGRAM" && INSTALL_PROGRAM='${INSTALL}'
+
+test -z "$INSTALL_SCRIPT" && INSTALL_SCRIPT='${INSTALL}'
+
+test -z "$INSTALL_DATA" && INSTALL_DATA='${INSTALL} -m 644'
+
+echo "$as_me:$LINENO: checking whether build environment is sane" >&5
+echo $ECHO_N "checking whether build environment is sane... $ECHO_C" >&6
+# Just in case
+sleep 1
+echo timestamp > conftest.file
+# Do `set' in a subshell so we don't clobber the current shell's
+# arguments.  Must try -L first in case configure is actually a
+# symlink; some systems play weird games with the mod time of symlinks
+# (eg FreeBSD returns the mod time of the symlink's containing
+# directory).
+if (
+   set X `ls -Lt $srcdir/configure conftest.file 2> /dev/null`
+   if test "$*" = "X"; then
+      # -L didn't work.
+      set X `ls -t $srcdir/configure conftest.file`
+   fi
+   rm -f conftest.file
+   if test "$*" != "X $srcdir/configure conftest.file" \
+      && test "$*" != "X conftest.file $srcdir/configure"; then
+
+      # If neither matched, then we have a broken ls.  This can happen
+      # if, for instance, CONFIG_SHELL is bash and it inherits a
+      # broken ls alias from the environment.  This has actually
+      # happened.  Such a system could not be considered "sane".
+      { { echo "$as_me:$LINENO: error: ls -t appears to fail.  Make sure there is not a broken
+alias in your environment" >&5
+echo "$as_me: error: ls -t appears to fail.  Make sure there is not a broken
+alias in your environment" >&2;}
+   { (exit 1); exit 1; }; }
+   fi
+
+   test "$2" = conftest.file
+   )
+then
+   # Ok.
+   :
+else
+   { { echo "$as_me:$LINENO: error: newly created file is older than distributed files!
+Check your system clock" >&5
+echo "$as_me: error: newly created file is older than distributed files!
+Check your system clock" >&2;}
+   { (exit 1); exit 1; }; }
+fi
+echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+test "$program_prefix" != NONE &&
+  program_transform_name="s,^,$program_prefix,;$program_transform_name"
+# Use a double $ so make ignores it.
+test "$program_suffix" != NONE &&
+  program_transform_name="s,\$,$program_suffix,;$program_transform_name"
+# Double any \ or $.  echo might interpret backslashes.
+# By default was `s,x,x', remove it if useless.
+cat <<\_ACEOF >conftest.sed
+s/[\\$]/&&/g;s/;s,x,x,$//
+_ACEOF
+program_transform_name=`echo $program_transform_name | sed -f conftest.sed`
+rm conftest.sed
+
+
+# expand $ac_aux_dir to an absolute path
+am_aux_dir=`cd $ac_aux_dir && pwd`
+
+test x"${MISSING+set}" = xset || MISSING="\${SHELL} $am_aux_dir/missing"
+# Use eval to expand $SHELL
+if eval "$MISSING --run true"; then
+  am_missing_run="$MISSING --run "
+else
+  am_missing_run=
+  { echo "$as_me:$LINENO: WARNING: \`missing' script is too old or missing" >&5
+echo "$as_me: WARNING: \`missing' script is too old or missing" >&2;}
+fi
+
+for ac_prog in gawk mawk nawk awk
+do
+  # Extract the first word of "$ac_prog", so it can be a program name with args.
+set dummy $ac_prog; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_AWK+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$AWK"; then
+  ac_cv_prog_AWK="$AWK" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_AWK="$ac_prog"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+AWK=$ac_cv_prog_AWK
+if test -n "$AWK"; then
+  echo "$as_me:$LINENO: result: $AWK" >&5
+echo "${ECHO_T}$AWK" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+  test -n "$AWK" && break
+done
+
+echo "$as_me:$LINENO: checking whether ${MAKE-make} sets \$(MAKE)" >&5
+echo $ECHO_N "checking whether ${MAKE-make} sets \$(MAKE)... $ECHO_C" >&6
+set dummy ${MAKE-make}; ac_make=`echo "$2" | sed 'y,:./+-,___p_,'`
+if eval "test \"\${ac_cv_prog_make_${ac_make}_set+set}\" = set"; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.make <<\_ACEOF
+all:
+	@echo 'ac_maketemp="$(MAKE)"'
+_ACEOF
+# GNU make sometimes prints "make[1]: Entering...", which would confuse us.
+eval `${MAKE-make} -f conftest.make 2>/dev/null | grep temp=`
+if test -n "$ac_maketemp"; then
+  eval ac_cv_prog_make_${ac_make}_set=yes
+else
+  eval ac_cv_prog_make_${ac_make}_set=no
+fi
+rm -f conftest.make
+fi
+if eval "test \"`echo '$ac_cv_prog_make_'${ac_make}_set`\" = yes"; then
+  echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+  SET_MAKE=
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+  SET_MAKE="MAKE=${MAKE-make}"
+fi
+
+ # test to see if srcdir already configured
+if test "`cd $srcdir && pwd`" != "`pwd`" &&
+   test -f $srcdir/config.status; then
+  { { echo "$as_me:$LINENO: error: source directory already configured; run \"make distclean\" there first" >&5
+echo "$as_me: error: source directory already configured; run \"make distclean\" there first" >&2;}
+   { (exit 1); exit 1; }; }
+fi
+
+# Define the identity of the package.
+ PACKAGE=lpic
+ VERSION=1.3.1
+
+
+cat >>confdefs.h <<_ACEOF
+#define PACKAGE "$PACKAGE"
+_ACEOF
+
+
+cat >>confdefs.h <<_ACEOF
+#define VERSION "$VERSION"
+_ACEOF
+
+# Some tools Automake needs.
+
+ACLOCAL=${ACLOCAL-"${am_missing_run}aclocal-${am__api_version}"}
+
+
+AUTOCONF=${AUTOCONF-"${am_missing_run}autoconf"}
+
+
+AUTOMAKE=${AUTOMAKE-"${am_missing_run}automake-${am__api_version}"}
+
+
+AUTOHEADER=${AUTOHEADER-"${am_missing_run}autoheader"}
+
+
+MAKEINFO=${MAKEINFO-"${am_missing_run}makeinfo"}
+
+
+AMTAR=${AMTAR-"${am_missing_run}tar"}
+
+install_sh=${install_sh-"$am_aux_dir/install-sh"}
+
+# Installed binaries are usually stripped using `strip' when the user
+# run `make install-strip'.  However `strip' might not be the right
+# tool to use in cross-compilation environments, therefore Automake
+# will honor the `STRIP' environment variable to overrule this program.
+if test "$cross_compiling" != no; then
+  if test -n "$ac_tool_prefix"; then
+  # Extract the first word of "${ac_tool_prefix}strip", so it can be a program name with args.
+set dummy ${ac_tool_prefix}strip; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_STRIP+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$STRIP"; then
+  ac_cv_prog_STRIP="$STRIP" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_STRIP="${ac_tool_prefix}strip"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+STRIP=$ac_cv_prog_STRIP
+if test -n "$STRIP"; then
+  echo "$as_me:$LINENO: result: $STRIP" >&5
+echo "${ECHO_T}$STRIP" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+fi
+if test -z "$ac_cv_prog_STRIP"; then
+  ac_ct_STRIP=$STRIP
+  # Extract the first word of "strip", so it can be a program name with args.
+set dummy strip; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_ac_ct_STRIP+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$ac_ct_STRIP"; then
+  ac_cv_prog_ac_ct_STRIP="$ac_ct_STRIP" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_ac_ct_STRIP="strip"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+  test -z "$ac_cv_prog_ac_ct_STRIP" && ac_cv_prog_ac_ct_STRIP=":"
+fi
+fi
+ac_ct_STRIP=$ac_cv_prog_ac_ct_STRIP
+if test -n "$ac_ct_STRIP"; then
+  echo "$as_me:$LINENO: result: $ac_ct_STRIP" >&5
+echo "${ECHO_T}$ac_ct_STRIP" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+  STRIP=$ac_ct_STRIP
+else
+  STRIP="$ac_cv_prog_STRIP"
+fi
+
+fi
+INSTALL_STRIP_PROGRAM="\${SHELL} \$(install_sh) -c -s"
+
+# We need awk for the "check" target.  The system "awk" is bad on
+# some platforms.
+
+
+
+
+
+
+# Help the compiler find external software
+
+
+# Check whether --with-pvm-include or --without-pvm-include was given.
+if test "${with_pvm_include+set}" = set; then
+  withval="$with_pvm_include"
+  lpic_pvm_include_path=$withval
+else
+  lpic_pvm_include_path=""
+fi;
+if test  -n "$lpic_pvm_include_path"  ; then
+   CPPFLAGS="${CPPFLAGS} -I${lpic_pvm_include_path}"
+
+fi
+
+# Check whether --with-pvm-lib or --without-pvm-lib was given.
+if test "${with_pvm_lib+set}" = set; then
+  withval="$with_pvm_lib"
+  lpic_pvm_lib_path=$withval
+else
+  lpic_pvm_lib_path=""
+fi;
+if test  -n "$lpic_pvm_lib_path"  ; then
+   LDFLAGS="${LDFLAGS} -L${lpic_pvm_lib_path}"
+
+fi
+
+
+# Language
+ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+
+
+# Checks for programs.
+ac_ext=c
+ac_cpp='$CPP $CPPFLAGS'
+ac_compile='$CC -c $CFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CC -o conftest$ac_exeext $CFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_c_compiler_gnu
+if test -n "$ac_tool_prefix"; then
+  # Extract the first word of "${ac_tool_prefix}gcc", so it can be a program name with args.
+set dummy ${ac_tool_prefix}gcc; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_CC+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$CC"; then
+  ac_cv_prog_CC="$CC" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_CC="${ac_tool_prefix}gcc"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+CC=$ac_cv_prog_CC
+if test -n "$CC"; then
+  echo "$as_me:$LINENO: result: $CC" >&5
+echo "${ECHO_T}$CC" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+fi
+if test -z "$ac_cv_prog_CC"; then
+  ac_ct_CC=$CC
+  # Extract the first word of "gcc", so it can be a program name with args.
+set dummy gcc; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_ac_ct_CC+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$ac_ct_CC"; then
+  ac_cv_prog_ac_ct_CC="$ac_ct_CC" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_ac_ct_CC="gcc"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+ac_ct_CC=$ac_cv_prog_ac_ct_CC
+if test -n "$ac_ct_CC"; then
+  echo "$as_me:$LINENO: result: $ac_ct_CC" >&5
+echo "${ECHO_T}$ac_ct_CC" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+  CC=$ac_ct_CC
+else
+  CC="$ac_cv_prog_CC"
+fi
+
+if test -z "$CC"; then
+  if test -n "$ac_tool_prefix"; then
+  # Extract the first word of "${ac_tool_prefix}cc", so it can be a program name with args.
+set dummy ${ac_tool_prefix}cc; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_CC+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$CC"; then
+  ac_cv_prog_CC="$CC" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_CC="${ac_tool_prefix}cc"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+CC=$ac_cv_prog_CC
+if test -n "$CC"; then
+  echo "$as_me:$LINENO: result: $CC" >&5
+echo "${ECHO_T}$CC" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+fi
+if test -z "$ac_cv_prog_CC"; then
+  ac_ct_CC=$CC
+  # Extract the first word of "cc", so it can be a program name with args.
+set dummy cc; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_ac_ct_CC+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$ac_ct_CC"; then
+  ac_cv_prog_ac_ct_CC="$ac_ct_CC" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_ac_ct_CC="cc"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+ac_ct_CC=$ac_cv_prog_ac_ct_CC
+if test -n "$ac_ct_CC"; then
+  echo "$as_me:$LINENO: result: $ac_ct_CC" >&5
+echo "${ECHO_T}$ac_ct_CC" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+  CC=$ac_ct_CC
+else
+  CC="$ac_cv_prog_CC"
+fi
+
+fi
+if test -z "$CC"; then
+  # Extract the first word of "cc", so it can be a program name with args.
+set dummy cc; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_CC+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$CC"; then
+  ac_cv_prog_CC="$CC" # Let the user override the test.
+else
+  ac_prog_rejected=no
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    if test "$as_dir/$ac_word$ac_exec_ext" = "/usr/ucb/cc"; then
+       ac_prog_rejected=yes
+       continue
+     fi
+    ac_cv_prog_CC="cc"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+if test $ac_prog_rejected = yes; then
+  # We found a bogon in the path, so make sure we never use it.
+  set dummy $ac_cv_prog_CC
+  shift
+  if test $# != 0; then
+    # We chose a different compiler from the bogus one.
+    # However, it has the same basename, so the bogon will be chosen
+    # first if we set CC to just the basename; use the full file name.
+    shift
+    ac_cv_prog_CC="$as_dir/$ac_word${1+' '}$@"
+  fi
+fi
+fi
+fi
+CC=$ac_cv_prog_CC
+if test -n "$CC"; then
+  echo "$as_me:$LINENO: result: $CC" >&5
+echo "${ECHO_T}$CC" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+fi
+if test -z "$CC"; then
+  if test -n "$ac_tool_prefix"; then
+  for ac_prog in cl
+  do
+    # Extract the first word of "$ac_tool_prefix$ac_prog", so it can be a program name with args.
+set dummy $ac_tool_prefix$ac_prog; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_CC+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$CC"; then
+  ac_cv_prog_CC="$CC" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_CC="$ac_tool_prefix$ac_prog"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+CC=$ac_cv_prog_CC
+if test -n "$CC"; then
+  echo "$as_me:$LINENO: result: $CC" >&5
+echo "${ECHO_T}$CC" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+    test -n "$CC" && break
+  done
+fi
+if test -z "$CC"; then
+  ac_ct_CC=$CC
+  for ac_prog in cl
+do
+  # Extract the first word of "$ac_prog", so it can be a program name with args.
+set dummy $ac_prog; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_ac_ct_CC+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$ac_ct_CC"; then
+  ac_cv_prog_ac_ct_CC="$ac_ct_CC" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_ac_ct_CC="$ac_prog"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+ac_ct_CC=$ac_cv_prog_ac_ct_CC
+if test -n "$ac_ct_CC"; then
+  echo "$as_me:$LINENO: result: $ac_ct_CC" >&5
+echo "${ECHO_T}$ac_ct_CC" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+  test -n "$ac_ct_CC" && break
+done
+
+  CC=$ac_ct_CC
+fi
+
+fi
+
+
+test -z "$CC" && { { echo "$as_me:$LINENO: error: no acceptable C compiler found in \$PATH
+See \`config.log' for more details." >&5
+echo "$as_me: error: no acceptable C compiler found in \$PATH
+See \`config.log' for more details." >&2;}
+   { (exit 1); exit 1; }; }
+
+# Provide some information about the compiler.
+echo "$as_me:$LINENO:" \
+     "checking for C compiler version" >&5
+ac_compiler=`set X $ac_compile; echo $2`
+{ (eval echo "$as_me:$LINENO: \"$ac_compiler --version </dev/null >&5\"") >&5
+  (eval $ac_compiler --version </dev/null >&5) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }
+{ (eval echo "$as_me:$LINENO: \"$ac_compiler -v </dev/null >&5\"") >&5
+  (eval $ac_compiler -v </dev/null >&5) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }
+{ (eval echo "$as_me:$LINENO: \"$ac_compiler -V </dev/null >&5\"") >&5
+  (eval $ac_compiler -V </dev/null >&5) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }
+
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+ac_clean_files_save=$ac_clean_files
+ac_clean_files="$ac_clean_files a.out a.exe b.out"
+# Try to create an executable without -o first, disregard a.out.
+# It will help us diagnose broken compilers, and finding out an intuition
+# of exeext.
+echo "$as_me:$LINENO: checking for C compiler default output file name" >&5
+echo $ECHO_N "checking for C compiler default output file name... $ECHO_C" >&6
+ac_link_default=`echo "$ac_link" | sed 's/ -o *conftest[^ ]*//'`
+if { (eval echo "$as_me:$LINENO: \"$ac_link_default\"") >&5
+  (eval $ac_link_default) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; then
+  # Find the output, starting from the most likely.  This scheme is
+# not robust to junk in `.', hence go to wildcards (a.*) only as a last
+# resort.
+
+# Be careful to initialize this variable, since it used to be cached.
+# Otherwise an old cache value of `no' led to `EXEEXT = no' in a Makefile.
+ac_cv_exeext=
+# b.out is created by i960 compilers.
+for ac_file in a_out.exe a.exe conftest.exe a.out conftest a.* conftest.* b.out
+do
+  test -f "$ac_file" || continue
+  case $ac_file in
+    *.$ac_ext | *.xcoff | *.tds | *.d | *.pdb | *.xSYM | *.bb | *.bbg | *.o | *.obj )
+	;;
+    conftest.$ac_ext )
+	# This is the source file.
+	;;
+    [ab].out )
+	# We found the default executable, but exeext='' is most
+	# certainly right.
+	break;;
+    *.* )
+	ac_cv_exeext=`expr "$ac_file" : '[^.]*\(\..*\)'`
+	# FIXME: I believe we export ac_cv_exeext for Libtool,
+	# but it would be cool to find out if it's true.  Does anybody
+	# maintain Libtool? --akim.
+	export ac_cv_exeext
+	break;;
+    * )
+	break;;
+  esac
+done
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+{ { echo "$as_me:$LINENO: error: C compiler cannot create executables
+See \`config.log' for more details." >&5
+echo "$as_me: error: C compiler cannot create executables
+See \`config.log' for more details." >&2;}
+   { (exit 77); exit 77; }; }
+fi
+
+ac_exeext=$ac_cv_exeext
+echo "$as_me:$LINENO: result: $ac_file" >&5
+echo "${ECHO_T}$ac_file" >&6
+
+# Check the compiler produces executables we can run.  If not, either
+# the compiler is broken, or we cross compile.
+echo "$as_me:$LINENO: checking whether the C compiler works" >&5
+echo $ECHO_N "checking whether the C compiler works... $ECHO_C" >&6
+# FIXME: These cross compiler hacks should be removed for Autoconf 3.0
+# If not cross compiling, check that we can run a simple program.
+if test "$cross_compiling" != yes; then
+  if { ac_try='./$ac_file'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+    cross_compiling=no
+  else
+    if test "$cross_compiling" = maybe; then
+	cross_compiling=yes
+    else
+	{ { echo "$as_me:$LINENO: error: cannot run C compiled programs.
+If you meant to cross compile, use \`--host'.
+See \`config.log' for more details." >&5
+echo "$as_me: error: cannot run C compiled programs.
+If you meant to cross compile, use \`--host'.
+See \`config.log' for more details." >&2;}
+   { (exit 1); exit 1; }; }
+    fi
+  fi
+fi
+echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+
+rm -f a.out a.exe conftest$ac_cv_exeext b.out
+ac_clean_files=$ac_clean_files_save
+# Check the compiler produces executables we can run.  If not, either
+# the compiler is broken, or we cross compile.
+echo "$as_me:$LINENO: checking whether we are cross compiling" >&5
+echo $ECHO_N "checking whether we are cross compiling... $ECHO_C" >&6
+echo "$as_me:$LINENO: result: $cross_compiling" >&5
+echo "${ECHO_T}$cross_compiling" >&6
+
+echo "$as_me:$LINENO: checking for suffix of executables" >&5
+echo $ECHO_N "checking for suffix of executables... $ECHO_C" >&6
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; then
+  # If both `conftest.exe' and `conftest' are `present' (well, observable)
+# catch `conftest.exe'.  For instance with Cygwin, `ls conftest' will
+# work properly (i.e., refer to `conftest.exe'), while it won't with
+# `rm'.
+for ac_file in conftest.exe conftest conftest.*; do
+  test -f "$ac_file" || continue
+  case $ac_file in
+    *.$ac_ext | *.xcoff | *.tds | *.d | *.pdb | *.xSYM | *.bb | *.bbg | *.o | *.obj ) ;;
+    *.* ) ac_cv_exeext=`expr "$ac_file" : '[^.]*\(\..*\)'`
+	  export ac_cv_exeext
+	  break;;
+    * ) break;;
+  esac
+done
+else
+  { { echo "$as_me:$LINENO: error: cannot compute suffix of executables: cannot compile and link
+See \`config.log' for more details." >&5
+echo "$as_me: error: cannot compute suffix of executables: cannot compile and link
+See \`config.log' for more details." >&2;}
+   { (exit 1); exit 1; }; }
+fi
+
+rm -f conftest$ac_cv_exeext
+echo "$as_me:$LINENO: result: $ac_cv_exeext" >&5
+echo "${ECHO_T}$ac_cv_exeext" >&6
+
+rm -f conftest.$ac_ext
+EXEEXT=$ac_cv_exeext
+ac_exeext=$EXEEXT
+echo "$as_me:$LINENO: checking for suffix of object files" >&5
+echo $ECHO_N "checking for suffix of object files... $ECHO_C" >&6
+if test "${ac_cv_objext+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.o conftest.obj
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; then
+  for ac_file in `(ls conftest.o conftest.obj; ls conftest.*) 2>/dev/null`; do
+  case $ac_file in
+    *.$ac_ext | *.xcoff | *.tds | *.d | *.pdb | *.xSYM | *.bb | *.bbg ) ;;
+    *) ac_cv_objext=`expr "$ac_file" : '.*\.\(.*\)'`
+       break;;
+  esac
+done
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+{ { echo "$as_me:$LINENO: error: cannot compute suffix of object files: cannot compile
+See \`config.log' for more details." >&5
+echo "$as_me: error: cannot compute suffix of object files: cannot compile
+See \`config.log' for more details." >&2;}
+   { (exit 1); exit 1; }; }
+fi
+
+rm -f conftest.$ac_cv_objext conftest.$ac_ext
+fi
+echo "$as_me:$LINENO: result: $ac_cv_objext" >&5
+echo "${ECHO_T}$ac_cv_objext" >&6
+OBJEXT=$ac_cv_objext
+ac_objext=$OBJEXT
+echo "$as_me:$LINENO: checking whether we are using the GNU C compiler" >&5
+echo $ECHO_N "checking whether we are using the GNU C compiler... $ECHO_C" >&6
+if test "${ac_cv_c_compiler_gnu+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+int
+main ()
+{
+#ifndef __GNUC__
+       choke me
+#endif
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_compiler_gnu=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_compiler_gnu=no
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+ac_cv_c_compiler_gnu=$ac_compiler_gnu
+
+fi
+echo "$as_me:$LINENO: result: $ac_cv_c_compiler_gnu" >&5
+echo "${ECHO_T}$ac_cv_c_compiler_gnu" >&6
+GCC=`test $ac_compiler_gnu = yes && echo yes`
+ac_test_CFLAGS=${CFLAGS+set}
+ac_save_CFLAGS=$CFLAGS
+CFLAGS="-g"
+echo "$as_me:$LINENO: checking whether $CC accepts -g" >&5
+echo $ECHO_N "checking whether $CC accepts -g... $ECHO_C" >&6
+if test "${ac_cv_prog_cc_g+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_prog_cc_g=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_prog_cc_g=no
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+fi
+echo "$as_me:$LINENO: result: $ac_cv_prog_cc_g" >&5
+echo "${ECHO_T}$ac_cv_prog_cc_g" >&6
+if test "$ac_test_CFLAGS" = set; then
+  CFLAGS=$ac_save_CFLAGS
+elif test $ac_cv_prog_cc_g = yes; then
+  if test "$GCC" = yes; then
+    CFLAGS="-g -O2"
+  else
+    CFLAGS="-g"
+  fi
+else
+  if test "$GCC" = yes; then
+    CFLAGS="-O2"
+  else
+    CFLAGS=
+  fi
+fi
+echo "$as_me:$LINENO: checking for $CC option to accept ANSI C" >&5
+echo $ECHO_N "checking for $CC option to accept ANSI C... $ECHO_C" >&6
+if test "${ac_cv_prog_cc_stdc+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_cv_prog_cc_stdc=no
+ac_save_CC=$CC
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#include <stdarg.h>
+#include <stdio.h>
+#include <sys/types.h>
+#include <sys/stat.h>
+/* Most of the following tests are stolen from RCS 5.7's src/conf.sh.  */
+struct buf { int x; };
+FILE * (*rcsopen) (struct buf *, struct stat *, int);
+static char *e (p, i)
+     char **p;
+     int i;
+{
+  return p[i];
+}
+static char *f (char * (*g) (char **, int), char **p, ...)
+{
+  char *s;
+  va_list v;
+  va_start (v,p);
+  s = g (p, va_arg (v,int));
+  va_end (v);
+  return s;
+}
+
+/* OSF 4.0 Compaq cc is some sort of almost-ANSI by default.  It has
+   function prototypes and stuff, but not '\xHH' hex character constants.
+   These don't provoke an error unfortunately, instead are silently treated
+   as 'x'.  The following induces an error, until -std1 is added to get
+   proper ANSI mode.  Curiously '\x00'!='x' always comes out true, for an
+   array size at least.  It's necessary to write '\x00'==0 to get something
+   that's true only with -std1.  */
+int osf4_cc_array ['\x00' == 0 ? 1 : -1];
+
+int test (int i, double x);
+struct s1 {int (*f) (int a);};
+struct s2 {int (*f) (double a);};
+int pairnames (int, char **, FILE *(*)(struct buf *, struct stat *, int), int, int);
+int argc;
+char **argv;
+int
+main ()
+{
+return f (e, argv, 0) != argv[0]  ||  f (e, argv, 1) != argv[1];
+  ;
+  return 0;
+}
+_ACEOF
+# Don't try gcc -ansi; that turns off useful extensions and
+# breaks some systems' header files.
+# AIX			-qlanglvl=ansi
+# Ultrix and OSF/1	-std1
+# HP-UX 10.20 and later	-Ae
+# HP-UX older versions	-Aa -D_HPUX_SOURCE
+# SVR4			-Xc -D__EXTENSIONS__
+for ac_arg in "" -qlanglvl=ansi -std1 -Ae "-Aa -D_HPUX_SOURCE" "-Xc -D__EXTENSIONS__"
+do
+  CC="$ac_save_CC $ac_arg"
+  rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_prog_cc_stdc=$ac_arg
+break
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+fi
+rm -f conftest.err conftest.$ac_objext
+done
+rm -f conftest.$ac_ext conftest.$ac_objext
+CC=$ac_save_CC
+
+fi
+
+case "x$ac_cv_prog_cc_stdc" in
+  x|xno)
+    echo "$as_me:$LINENO: result: none needed" >&5
+echo "${ECHO_T}none needed" >&6 ;;
+  *)
+    echo "$as_me:$LINENO: result: $ac_cv_prog_cc_stdc" >&5
+echo "${ECHO_T}$ac_cv_prog_cc_stdc" >&6
+    CC="$CC $ac_cv_prog_cc_stdc" ;;
+esac
+
+# Some people use a C++ compiler to compile C.  Since we use `exit',
+# in C++ we need to declare it.  In case someone uses the same compiler
+# for both compiling C and C++ we need to have the C++ compiler decide
+# the declaration of exit, since it's the most demanding environment.
+cat >conftest.$ac_ext <<_ACEOF
+#ifndef __cplusplus
+  choke me
+#endif
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  for ac_declaration in \
+   '' \
+   'extern "C" void std::exit (int) throw (); using std::exit;' \
+   'extern "C" void std::exit (int); using std::exit;' \
+   'extern "C" void exit (int) throw ();' \
+   'extern "C" void exit (int);' \
+   'void exit (int);'
+do
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+$ac_declaration
+#include <stdlib.h>
+int
+main ()
+{
+exit (42);
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  :
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+continue
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+$ac_declaration
+int
+main ()
+{
+exit (42);
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  break
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+done
+rm -f conftest*
+if test -n "$ac_declaration"; then
+  echo '#ifdef __cplusplus' >>confdefs.h
+  echo $ac_declaration      >>confdefs.h
+  echo '#endif'             >>confdefs.h
+fi
+
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+rm -f .deps 2>/dev/null
+mkdir .deps 2>/dev/null
+if test -d .deps; then
+  DEPDIR=.deps
+else
+  # MS-DOS does not allow filenames that begin with a dot.
+  DEPDIR=_deps
+fi
+rmdir .deps 2>/dev/null
+
+
+          ac_config_commands="$ac_config_commands depfiles"
+
+
+am_make=${MAKE-make}
+cat > confinc << 'END'
+doit:
+	@echo done
+END
+# If we don't find an include directive, just comment out the code.
+echo "$as_me:$LINENO: checking for style of include used by $am_make" >&5
+echo $ECHO_N "checking for style of include used by $am_make... $ECHO_C" >&6
+am__include="#"
+am__quote=
+_am_result=none
+# First try GNU make style include.
+echo "include confinc" > confmf
+# We grep out `Entering directory' and `Leaving directory'
+# messages which can occur if `w' ends up in MAKEFLAGS.
+# In particular we don't look at `^make:' because GNU make might
+# be invoked under some other name (usually "gmake"), in which
+# case it prints its new name instead of `make'.
+if test "`$am_make -s -f confmf 2> /dev/null | fgrep -v 'ing directory'`" = "done"; then
+   am__include=include
+   am__quote=
+   _am_result=GNU
+fi
+# Now try BSD make style include.
+if test "$am__include" = "#"; then
+   echo '.include "confinc"' > confmf
+   if test "`$am_make -s -f confmf 2> /dev/null`" = "done"; then
+      am__include=.include
+      am__quote="\""
+      _am_result=BSD
+   fi
+fi
+
+
+echo "$as_me:$LINENO: result: $_am_result" >&5
+echo "${ECHO_T}$_am_result" >&6
+rm -f confinc confmf
+
+# Check whether --enable-dependency-tracking or --disable-dependency-tracking was given.
+if test "${enable_dependency_tracking+set}" = set; then
+  enableval="$enable_dependency_tracking"
+
+fi;
+if test "x$enable_dependency_tracking" != xno; then
+  am_depcomp="$ac_aux_dir/depcomp"
+  AMDEPBACKSLASH='\'
+fi
+
+
+if test "x$enable_dependency_tracking" != xno; then
+  AMDEP_TRUE=
+  AMDEP_FALSE='#'
+else
+  AMDEP_TRUE='#'
+  AMDEP_FALSE=
+fi
+
+
+
+
+depcc="$CC"   am_compiler_list=
+
+echo "$as_me:$LINENO: checking dependency style of $depcc" >&5
+echo $ECHO_N "checking dependency style of $depcc... $ECHO_C" >&6
+if test "${am_cv_CC_dependencies_compiler_type+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -z "$AMDEP_TRUE" && test -f "$am_depcomp"; then
+  # We make a subdir and do the tests there.  Otherwise we can end up
+  # making bogus files that we don't know about and never remove.  For
+  # instance it was reported that on HP-UX the gcc test will end up
+  # making a dummy file named `D' -- because `-MD' means `put the output
+  # in D'.
+  mkdir conftest.dir
+  # Copy depcomp to subdir because otherwise we won't find it if we're
+  # using a relative directory.
+  cp "$am_depcomp" conftest.dir
+  cd conftest.dir
+
+  am_cv_CC_dependencies_compiler_type=none
+  if test "$am_compiler_list" = ""; then
+     am_compiler_list=`sed -n 's/^#*\([a-zA-Z0-9]*\))$/\1/p' < ./depcomp`
+  fi
+  for depmode in $am_compiler_list; do
+    # We need to recreate these files for each test, as the compiler may
+    # overwrite some of them when testing with obscure command lines.
+    # This happens at least with the AIX C compiler.
+    echo '#include "conftest.h"' > conftest.c
+    echo 'int i;' > conftest.h
+    echo "${am__include} ${am__quote}conftest.Po${am__quote}" > confmf
+
+    case $depmode in
+    nosideeffect)
+      # after this tag, mechanisms are not by side-effect, so they'll
+      # only be used when explicitly requested
+      if test "x$enable_dependency_tracking" = xyes; then
+	continue
+      else
+	break
+      fi
+      ;;
+    none) break ;;
+    esac
+    # We check with `-c' and `-o' for the sake of the "dashmstdout"
+    # mode.  It turns out that the SunPro C++ compiler does not properly
+    # handle `-M -o', and we need to detect this.
+    if depmode=$depmode \
+       source=conftest.c object=conftest.o \
+       depfile=conftest.Po tmpdepfile=conftest.TPo \
+       $SHELL ./depcomp $depcc -c conftest.c -o conftest.o >/dev/null 2>&1 &&
+       grep conftest.h conftest.Po > /dev/null 2>&1 &&
+       ${MAKE-make} -s -f confmf > /dev/null 2>&1; then
+      am_cv_CC_dependencies_compiler_type=$depmode
+      break
+    fi
+  done
+
+  cd ..
+  rm -rf conftest.dir
+else
+  am_cv_CC_dependencies_compiler_type=none
+fi
+
+fi
+echo "$as_me:$LINENO: result: $am_cv_CC_dependencies_compiler_type" >&5
+echo "${ECHO_T}$am_cv_CC_dependencies_compiler_type" >&6
+CCDEPMODE=depmode=$am_cv_CC_dependencies_compiler_type
+
+
+ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+if test -n "$ac_tool_prefix"; then
+  for ac_prog in $CCC g++ c++ gpp aCC CC cxx cc++ cl FCC KCC RCC xlC_r xlC
+  do
+    # Extract the first word of "$ac_tool_prefix$ac_prog", so it can be a program name with args.
+set dummy $ac_tool_prefix$ac_prog; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_CXX+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$CXX"; then
+  ac_cv_prog_CXX="$CXX" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_CXX="$ac_tool_prefix$ac_prog"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+CXX=$ac_cv_prog_CXX
+if test -n "$CXX"; then
+  echo "$as_me:$LINENO: result: $CXX" >&5
+echo "${ECHO_T}$CXX" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+    test -n "$CXX" && break
+  done
+fi
+if test -z "$CXX"; then
+  ac_ct_CXX=$CXX
+  for ac_prog in $CCC g++ c++ gpp aCC CC cxx cc++ cl FCC KCC RCC xlC_r xlC
+do
+  # Extract the first word of "$ac_prog", so it can be a program name with args.
+set dummy $ac_prog; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_ac_ct_CXX+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$ac_ct_CXX"; then
+  ac_cv_prog_ac_ct_CXX="$ac_ct_CXX" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_ac_ct_CXX="$ac_prog"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+ac_ct_CXX=$ac_cv_prog_ac_ct_CXX
+if test -n "$ac_ct_CXX"; then
+  echo "$as_me:$LINENO: result: $ac_ct_CXX" >&5
+echo "${ECHO_T}$ac_ct_CXX" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+  test -n "$ac_ct_CXX" && break
+done
+test -n "$ac_ct_CXX" || ac_ct_CXX="g++"
+
+  CXX=$ac_ct_CXX
+fi
+
+
+# Provide some information about the compiler.
+echo "$as_me:$LINENO:" \
+     "checking for C++ compiler version" >&5
+ac_compiler=`set X $ac_compile; echo $2`
+{ (eval echo "$as_me:$LINENO: \"$ac_compiler --version </dev/null >&5\"") >&5
+  (eval $ac_compiler --version </dev/null >&5) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }
+{ (eval echo "$as_me:$LINENO: \"$ac_compiler -v </dev/null >&5\"") >&5
+  (eval $ac_compiler -v </dev/null >&5) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }
+{ (eval echo "$as_me:$LINENO: \"$ac_compiler -V </dev/null >&5\"") >&5
+  (eval $ac_compiler -V </dev/null >&5) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }
+
+echo "$as_me:$LINENO: checking whether we are using the GNU C++ compiler" >&5
+echo $ECHO_N "checking whether we are using the GNU C++ compiler... $ECHO_C" >&6
+if test "${ac_cv_cxx_compiler_gnu+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+int
+main ()
+{
+#ifndef __GNUC__
+       choke me
+#endif
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_compiler_gnu=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_compiler_gnu=no
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+ac_cv_cxx_compiler_gnu=$ac_compiler_gnu
+
+fi
+echo "$as_me:$LINENO: result: $ac_cv_cxx_compiler_gnu" >&5
+echo "${ECHO_T}$ac_cv_cxx_compiler_gnu" >&6
+GXX=`test $ac_compiler_gnu = yes && echo yes`
+ac_test_CXXFLAGS=${CXXFLAGS+set}
+ac_save_CXXFLAGS=$CXXFLAGS
+CXXFLAGS="-g"
+echo "$as_me:$LINENO: checking whether $CXX accepts -g" >&5
+echo $ECHO_N "checking whether $CXX accepts -g... $ECHO_C" >&6
+if test "${ac_cv_prog_cxx_g+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_prog_cxx_g=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_prog_cxx_g=no
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+fi
+echo "$as_me:$LINENO: result: $ac_cv_prog_cxx_g" >&5
+echo "${ECHO_T}$ac_cv_prog_cxx_g" >&6
+if test "$ac_test_CXXFLAGS" = set; then
+  CXXFLAGS=$ac_save_CXXFLAGS
+elif test $ac_cv_prog_cxx_g = yes; then
+  if test "$GXX" = yes; then
+    CXXFLAGS="-g -O2"
+  else
+    CXXFLAGS="-g"
+  fi
+else
+  if test "$GXX" = yes; then
+    CXXFLAGS="-O2"
+  else
+    CXXFLAGS=
+  fi
+fi
+for ac_declaration in \
+   '' \
+   'extern "C" void std::exit (int) throw (); using std::exit;' \
+   'extern "C" void std::exit (int); using std::exit;' \
+   'extern "C" void exit (int) throw ();' \
+   'extern "C" void exit (int);' \
+   'void exit (int);'
+do
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+$ac_declaration
+#include <stdlib.h>
+int
+main ()
+{
+exit (42);
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  :
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+continue
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+$ac_declaration
+int
+main ()
+{
+exit (42);
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  break
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+done
+rm -f conftest*
+if test -n "$ac_declaration"; then
+  echo '#ifdef __cplusplus' >>confdefs.h
+  echo $ac_declaration      >>confdefs.h
+  echo '#endif'             >>confdefs.h
+fi
+
+ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+
+depcc="$CXX"  am_compiler_list=
+
+echo "$as_me:$LINENO: checking dependency style of $depcc" >&5
+echo $ECHO_N "checking dependency style of $depcc... $ECHO_C" >&6
+if test "${am_cv_CXX_dependencies_compiler_type+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -z "$AMDEP_TRUE" && test -f "$am_depcomp"; then
+  # We make a subdir and do the tests there.  Otherwise we can end up
+  # making bogus files that we don't know about and never remove.  For
+  # instance it was reported that on HP-UX the gcc test will end up
+  # making a dummy file named `D' -- because `-MD' means `put the output
+  # in D'.
+  mkdir conftest.dir
+  # Copy depcomp to subdir because otherwise we won't find it if we're
+  # using a relative directory.
+  cp "$am_depcomp" conftest.dir
+  cd conftest.dir
+
+  am_cv_CXX_dependencies_compiler_type=none
+  if test "$am_compiler_list" = ""; then
+     am_compiler_list=`sed -n 's/^#*\([a-zA-Z0-9]*\))$/\1/p' < ./depcomp`
+  fi
+  for depmode in $am_compiler_list; do
+    # We need to recreate these files for each test, as the compiler may
+    # overwrite some of them when testing with obscure command lines.
+    # This happens at least with the AIX C compiler.
+    echo '#include "conftest.h"' > conftest.c
+    echo 'int i;' > conftest.h
+    echo "${am__include} ${am__quote}conftest.Po${am__quote}" > confmf
+
+    case $depmode in
+    nosideeffect)
+      # after this tag, mechanisms are not by side-effect, so they'll
+      # only be used when explicitly requested
+      if test "x$enable_dependency_tracking" = xyes; then
+	continue
+      else
+	break
+      fi
+      ;;
+    none) break ;;
+    esac
+    # We check with `-c' and `-o' for the sake of the "dashmstdout"
+    # mode.  It turns out that the SunPro C++ compiler does not properly
+    # handle `-M -o', and we need to detect this.
+    if depmode=$depmode \
+       source=conftest.c object=conftest.o \
+       depfile=conftest.Po tmpdepfile=conftest.TPo \
+       $SHELL ./depcomp $depcc -c conftest.c -o conftest.o >/dev/null 2>&1 &&
+       grep conftest.h conftest.Po > /dev/null 2>&1 &&
+       ${MAKE-make} -s -f confmf > /dev/null 2>&1; then
+      am_cv_CXX_dependencies_compiler_type=$depmode
+      break
+    fi
+  done
+
+  cd ..
+  rm -rf conftest.dir
+else
+  am_cv_CXX_dependencies_compiler_type=none
+fi
+
+fi
+echo "$as_me:$LINENO: result: $am_cv_CXX_dependencies_compiler_type" >&5
+echo "${ECHO_T}$am_cv_CXX_dependencies_compiler_type" >&6
+CXXDEPMODE=depmode=$am_cv_CXX_dependencies_compiler_type
+
+
+ac_ext=c
+ac_cpp='$CPP $CPPFLAGS'
+ac_compile='$CC -c $CFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CC -o conftest$ac_exeext $CFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_c_compiler_gnu
+echo "$as_me:$LINENO: checking how to run the C preprocessor" >&5
+echo $ECHO_N "checking how to run the C preprocessor... $ECHO_C" >&6
+# On Suns, sometimes $CPP names a directory.
+if test -n "$CPP" && test -d "$CPP"; then
+  CPP=
+fi
+if test -z "$CPP"; then
+  if test "${ac_cv_prog_CPP+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+      # Double quotes because CPP needs to be expanded
+    for CPP in "$CC -E" "$CC -E -traditional-cpp" "/lib/cpp"
+    do
+      ac_preproc_ok=false
+for ac_c_preproc_warn_flag in '' yes
+do
+  # Use a header file that comes with gcc, so configuring glibc
+  # with a fresh cross-compiler works.
+  # Prefer <limits.h> to <assert.h> if __STDC__ is defined, since
+  # <limits.h> exists even on freestanding compilers.
+  # On the NeXT, cc -E runs the code through the compiler's parser,
+  # not just through cpp. "Syntax error" is here to catch this case.
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#ifdef __STDC__
+# include <limits.h>
+#else
+# include <assert.h>
+#endif
+		     Syntax error
+_ACEOF
+if { (eval echo "$as_me:$LINENO: \"$ac_cpp conftest.$ac_ext\"") >&5
+  (eval $ac_cpp conftest.$ac_ext) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } >/dev/null; then
+  if test -s conftest.err; then
+    ac_cpp_err=$ac_c_preproc_warn_flag
+    ac_cpp_err=$ac_cpp_err$ac_c_werror_flag
+  else
+    ac_cpp_err=
+  fi
+else
+  ac_cpp_err=yes
+fi
+if test -z "$ac_cpp_err"; then
+  :
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+  # Broken: fails on valid input.
+continue
+fi
+rm -f conftest.err conftest.$ac_ext
+
+  # OK, works on sane cases.  Now check whether non-existent headers
+  # can be detected and how.
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#include <ac_nonexistent.h>
+_ACEOF
+if { (eval echo "$as_me:$LINENO: \"$ac_cpp conftest.$ac_ext\"") >&5
+  (eval $ac_cpp conftest.$ac_ext) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } >/dev/null; then
+  if test -s conftest.err; then
+    ac_cpp_err=$ac_c_preproc_warn_flag
+    ac_cpp_err=$ac_cpp_err$ac_c_werror_flag
+  else
+    ac_cpp_err=
+  fi
+else
+  ac_cpp_err=yes
+fi
+if test -z "$ac_cpp_err"; then
+  # Broken: success on invalid input.
+continue
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+  # Passes both tests.
+ac_preproc_ok=:
+break
+fi
+rm -f conftest.err conftest.$ac_ext
+
+done
+# Because of `break', _AC_PREPROC_IFELSE's cleaning code was skipped.
+rm -f conftest.err conftest.$ac_ext
+if $ac_preproc_ok; then
+  break
+fi
+
+    done
+    ac_cv_prog_CPP=$CPP
+
+fi
+  CPP=$ac_cv_prog_CPP
+else
+  ac_cv_prog_CPP=$CPP
+fi
+echo "$as_me:$LINENO: result: $CPP" >&5
+echo "${ECHO_T}$CPP" >&6
+ac_preproc_ok=false
+for ac_c_preproc_warn_flag in '' yes
+do
+  # Use a header file that comes with gcc, so configuring glibc
+  # with a fresh cross-compiler works.
+  # Prefer <limits.h> to <assert.h> if __STDC__ is defined, since
+  # <limits.h> exists even on freestanding compilers.
+  # On the NeXT, cc -E runs the code through the compiler's parser,
+  # not just through cpp. "Syntax error" is here to catch this case.
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#ifdef __STDC__
+# include <limits.h>
+#else
+# include <assert.h>
+#endif
+		     Syntax error
+_ACEOF
+if { (eval echo "$as_me:$LINENO: \"$ac_cpp conftest.$ac_ext\"") >&5
+  (eval $ac_cpp conftest.$ac_ext) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } >/dev/null; then
+  if test -s conftest.err; then
+    ac_cpp_err=$ac_c_preproc_warn_flag
+    ac_cpp_err=$ac_cpp_err$ac_c_werror_flag
+  else
+    ac_cpp_err=
+  fi
+else
+  ac_cpp_err=yes
+fi
+if test -z "$ac_cpp_err"; then
+  :
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+  # Broken: fails on valid input.
+continue
+fi
+rm -f conftest.err conftest.$ac_ext
+
+  # OK, works on sane cases.  Now check whether non-existent headers
+  # can be detected and how.
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#include <ac_nonexistent.h>
+_ACEOF
+if { (eval echo "$as_me:$LINENO: \"$ac_cpp conftest.$ac_ext\"") >&5
+  (eval $ac_cpp conftest.$ac_ext) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } >/dev/null; then
+  if test -s conftest.err; then
+    ac_cpp_err=$ac_c_preproc_warn_flag
+    ac_cpp_err=$ac_cpp_err$ac_c_werror_flag
+  else
+    ac_cpp_err=
+  fi
+else
+  ac_cpp_err=yes
+fi
+if test -z "$ac_cpp_err"; then
+  # Broken: success on invalid input.
+continue
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+  # Passes both tests.
+ac_preproc_ok=:
+break
+fi
+rm -f conftest.err conftest.$ac_ext
+
+done
+# Because of `break', _AC_PREPROC_IFELSE's cleaning code was skipped.
+rm -f conftest.err conftest.$ac_ext
+if $ac_preproc_ok; then
+  :
+else
+  { { echo "$as_me:$LINENO: error: C preprocessor \"$CPP\" fails sanity check
+See \`config.log' for more details." >&5
+echo "$as_me: error: C preprocessor \"$CPP\" fails sanity check
+See \`config.log' for more details." >&2;}
+   { (exit 1); exit 1; }; }
+fi
+
+ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+
+# Find a good install program.  We prefer a C program (faster),
+# so one script is as good as another.  But avoid the broken or
+# incompatible versions:
+# SysV /etc/install, /usr/sbin/install
+# SunOS /usr/etc/install
+# IRIX /sbin/install
+# AIX /bin/install
+# AmigaOS /C/install, which installs bootblocks on floppy discs
+# AIX 4 /usr/bin/installbsd, which doesn't work without a -g flag
+# AFS /usr/afsws/bin/install, which mishandles nonexistent args
+# SVR4 /usr/ucb/install, which tries to use the nonexistent group "staff"
+# OS/2's system install, which has a completely different semantic
+# ./install, which can be erroneously created by make from ./install.sh.
+echo "$as_me:$LINENO: checking for a BSD-compatible install" >&5
+echo $ECHO_N "checking for a BSD-compatible install... $ECHO_C" >&6
+if test -z "$INSTALL"; then
+if test "${ac_cv_path_install+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  # Account for people who put trailing slashes in PATH elements.
+case $as_dir/ in
+  ./ | .// | /cC/* | \
+  /etc/* | /usr/sbin/* | /usr/etc/* | /sbin/* | /usr/afsws/bin/* | \
+  ?:\\/os2\\/install\\/* | ?:\\/OS2\\/INSTALL\\/* | \
+  /usr/ucb/* ) ;;
+  *)
+    # OSF1 and SCO ODT 3.0 have their own names for install.
+    # Don't use installbsd from OSF since it installs stuff as root
+    # by default.
+    for ac_prog in ginstall scoinst install; do
+      for ac_exec_ext in '' $ac_executable_extensions; do
+	if $as_executable_p "$as_dir/$ac_prog$ac_exec_ext"; then
+	  if test $ac_prog = install &&
+	    grep dspmsg "$as_dir/$ac_prog$ac_exec_ext" >/dev/null 2>&1; then
+	    # AIX install.  It has an incompatible calling convention.
+	    :
+	  elif test $ac_prog = install &&
+	    grep pwplus "$as_dir/$ac_prog$ac_exec_ext" >/dev/null 2>&1; then
+	    # program-specific install script used by HP pwplus--don't use.
+	    :
+	  else
+	    ac_cv_path_install="$as_dir/$ac_prog$ac_exec_ext -c"
+	    break 3
+	  fi
+	fi
+      done
+    done
+    ;;
+esac
+done
+
+
+fi
+  if test "${ac_cv_path_install+set}" = set; then
+    INSTALL=$ac_cv_path_install
+  else
+    # As a last resort, use the slow shell script.  We don't cache a
+    # path for INSTALL within a source directory, because that will
+    # break other packages using the cache if that directory is
+    # removed, or if the path is relative.
+    INSTALL=$ac_install_sh
+  fi
+fi
+echo "$as_me:$LINENO: result: $INSTALL" >&5
+echo "${ECHO_T}$INSTALL" >&6
+
+# Use test -z because SunOS4 sh mishandles braces in ${var-val}.
+# It thinks the first close brace ends the variable substitution.
+test -z "$INSTALL_PROGRAM" && INSTALL_PROGRAM='${INSTALL}'
+
+test -z "$INSTALL_SCRIPT" && INSTALL_SCRIPT='${INSTALL}'
+
+test -z "$INSTALL_DATA" && INSTALL_DATA='${INSTALL} -m 644'
+
+# Check whether --enable-shared or --disable-shared was given.
+if test "${enable_shared+set}" = set; then
+  enableval="$enable_shared"
+  p=${PACKAGE-default}
+    case $enableval in
+    yes) enable_shared=yes ;;
+    no) enable_shared=no ;;
+    *)
+      enable_shared=no
+      # Look at the argument we got.  We use all the common list separators.
+      lt_save_ifs="$IFS"; IFS="${IFS}$PATH_SEPARATOR,"
+      for pkg in $enableval; do
+	IFS="$lt_save_ifs"
+	if test "X$pkg" = "X$p"; then
+	  enable_shared=yes
+	fi
+      done
+      IFS="$lt_save_ifs"
+      ;;
+    esac
+else
+  enable_shared=yes
+fi;
+
+# Check whether --enable-static or --disable-static was given.
+if test "${enable_static+set}" = set; then
+  enableval="$enable_static"
+  p=${PACKAGE-default}
+    case $enableval in
+    yes) enable_static=yes ;;
+    no) enable_static=no ;;
+    *)
+     enable_static=no
+      # Look at the argument we got.  We use all the common list separators.
+      lt_save_ifs="$IFS"; IFS="${IFS}$PATH_SEPARATOR,"
+      for pkg in $enableval; do
+	IFS="$lt_save_ifs"
+	if test "X$pkg" = "X$p"; then
+	  enable_static=yes
+	fi
+      done
+      IFS="$lt_save_ifs"
+      ;;
+    esac
+else
+  enable_static=yes
+fi;
+
+# Check whether --enable-fast-install or --disable-fast-install was given.
+if test "${enable_fast_install+set}" = set; then
+  enableval="$enable_fast_install"
+  p=${PACKAGE-default}
+    case $enableval in
+    yes) enable_fast_install=yes ;;
+    no) enable_fast_install=no ;;
+    *)
+      enable_fast_install=no
+      # Look at the argument we got.  We use all the common list separators.
+      lt_save_ifs="$IFS"; IFS="${IFS}$PATH_SEPARATOR,"
+      for pkg in $enableval; do
+	IFS="$lt_save_ifs"
+	if test "X$pkg" = "X$p"; then
+	  enable_fast_install=yes
+	fi
+      done
+      IFS="$lt_save_ifs"
+      ;;
+    esac
+else
+  enable_fast_install=yes
+fi;
+
+# Make sure we can run config.sub.
+$ac_config_sub sun4 >/dev/null 2>&1 ||
+  { { echo "$as_me:$LINENO: error: cannot run $ac_config_sub" >&5
+echo "$as_me: error: cannot run $ac_config_sub" >&2;}
+   { (exit 1); exit 1; }; }
+
+echo "$as_me:$LINENO: checking build system type" >&5
+echo $ECHO_N "checking build system type... $ECHO_C" >&6
+if test "${ac_cv_build+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_cv_build_alias=$build_alias
+test -z "$ac_cv_build_alias" &&
+  ac_cv_build_alias=`$ac_config_guess`
+test -z "$ac_cv_build_alias" &&
+  { { echo "$as_me:$LINENO: error: cannot guess build type; you must specify one" >&5
+echo "$as_me: error: cannot guess build type; you must specify one" >&2;}
+   { (exit 1); exit 1; }; }
+ac_cv_build=`$ac_config_sub $ac_cv_build_alias` ||
+  { { echo "$as_me:$LINENO: error: $ac_config_sub $ac_cv_build_alias failed" >&5
+echo "$as_me: error: $ac_config_sub $ac_cv_build_alias failed" >&2;}
+   { (exit 1); exit 1; }; }
+
+fi
+echo "$as_me:$LINENO: result: $ac_cv_build" >&5
+echo "${ECHO_T}$ac_cv_build" >&6
+build=$ac_cv_build
+build_cpu=`echo $ac_cv_build | sed 's/^\([^-]*\)-\([^-]*\)-\(.*\)$/\1/'`
+build_vendor=`echo $ac_cv_build | sed 's/^\([^-]*\)-\([^-]*\)-\(.*\)$/\2/'`
+build_os=`echo $ac_cv_build | sed 's/^\([^-]*\)-\([^-]*\)-\(.*\)$/\3/'`
+
+
+echo "$as_me:$LINENO: checking host system type" >&5
+echo $ECHO_N "checking host system type... $ECHO_C" >&6
+if test "${ac_cv_host+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_cv_host_alias=$host_alias
+test -z "$ac_cv_host_alias" &&
+  ac_cv_host_alias=$ac_cv_build_alias
+ac_cv_host=`$ac_config_sub $ac_cv_host_alias` ||
+  { { echo "$as_me:$LINENO: error: $ac_config_sub $ac_cv_host_alias failed" >&5
+echo "$as_me: error: $ac_config_sub $ac_cv_host_alias failed" >&2;}
+   { (exit 1); exit 1; }; }
+
+fi
+echo "$as_me:$LINENO: result: $ac_cv_host" >&5
+echo "${ECHO_T}$ac_cv_host" >&6
+host=$ac_cv_host
+host_cpu=`echo $ac_cv_host | sed 's/^\([^-]*\)-\([^-]*\)-\(.*\)$/\1/'`
+host_vendor=`echo $ac_cv_host | sed 's/^\([^-]*\)-\([^-]*\)-\(.*\)$/\2/'`
+host_os=`echo $ac_cv_host | sed 's/^\([^-]*\)-\([^-]*\)-\(.*\)$/\3/'`
+
+
+echo "$as_me:$LINENO: checking for a sed that does not truncate output" >&5
+echo $ECHO_N "checking for a sed that does not truncate output... $ECHO_C" >&6
+if test "${lt_cv_path_SED+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  # Loop through the user's path and test for sed and gsed.
+# Then use that list of sed's as ones to test for truncation.
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for lt_ac_prog in sed gsed; do
+    for ac_exec_ext in '' $ac_executable_extensions; do
+      if $as_executable_p "$as_dir/$lt_ac_prog$ac_exec_ext"; then
+        lt_ac_sed_list="$lt_ac_sed_list $as_dir/$lt_ac_prog$ac_exec_ext"
+      fi
+    done
+  done
+done
+lt_ac_max=0
+lt_ac_count=0
+# Add /usr/xpg4/bin/sed as it is typically found on Solaris
+# along with /bin/sed that truncates output.
+for lt_ac_sed in $lt_ac_sed_list /usr/xpg4/bin/sed; do
+  test ! -f $lt_ac_sed && break
+  cat /dev/null > conftest.in
+  lt_ac_count=0
+  echo $ECHO_N "0123456789$ECHO_C" >conftest.in
+  # Check for GNU sed and select it if it is found.
+  if "$lt_ac_sed" --version 2>&1 < /dev/null | grep 'GNU' > /dev/null; then
+    lt_cv_path_SED=$lt_ac_sed
+    break
+  fi
+  while true; do
+    cat conftest.in conftest.in >conftest.tmp
+    mv conftest.tmp conftest.in
+    cp conftest.in conftest.nl
+    echo >>conftest.nl
+    $lt_ac_sed -e 's/a$//' < conftest.nl >conftest.out || break
+    cmp -s conftest.out conftest.nl || break
+    # 10000 chars as input seems more than enough
+    test $lt_ac_count -gt 10 && break
+    lt_ac_count=`expr $lt_ac_count + 1`
+    if test $lt_ac_count -gt $lt_ac_max; then
+      lt_ac_max=$lt_ac_count
+      lt_cv_path_SED=$lt_ac_sed
+    fi
+  done
+done
+SED=$lt_cv_path_SED
+
+fi
+
+echo "$as_me:$LINENO: result: $SED" >&5
+echo "${ECHO_T}$SED" >&6
+
+echo "$as_me:$LINENO: checking for egrep" >&5
+echo $ECHO_N "checking for egrep... $ECHO_C" >&6
+if test "${ac_cv_prog_egrep+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if echo a | (grep -E '(a|b)') >/dev/null 2>&1
+    then ac_cv_prog_egrep='grep -E'
+    else ac_cv_prog_egrep='egrep'
+    fi
+fi
+echo "$as_me:$LINENO: result: $ac_cv_prog_egrep" >&5
+echo "${ECHO_T}$ac_cv_prog_egrep" >&6
+ EGREP=$ac_cv_prog_egrep
+
+
+
+# Check whether --with-gnu-ld or --without-gnu-ld was given.
+if test "${with_gnu_ld+set}" = set; then
+  withval="$with_gnu_ld"
+  test "$withval" = no || with_gnu_ld=yes
+else
+  with_gnu_ld=no
+fi;
+ac_prog=ld
+if test "$GCC" = yes; then
+  # Check if gcc -print-prog-name=ld gives a path.
+  echo "$as_me:$LINENO: checking for ld used by $CC" >&5
+echo $ECHO_N "checking for ld used by $CC... $ECHO_C" >&6
+  case $host in
+  *-*-mingw*)
+    # gcc leaves a trailing carriage return which upsets mingw
+    ac_prog=`($CC -print-prog-name=ld) 2>&5 | tr -d '\015'` ;;
+  *)
+    ac_prog=`($CC -print-prog-name=ld) 2>&5` ;;
+  esac
+  case $ac_prog in
+    # Accept absolute paths.
+    [\\/]* | ?:[\\/]*)
+      re_direlt='/[^/][^/]*/\.\./'
+      # Canonicalize the path of ld
+      ac_prog=`echo $ac_prog| $SED 's%\\\\%/%g'`
+      while echo $ac_prog | grep "$re_direlt" > /dev/null 2>&1; do
+	ac_prog=`echo $ac_prog| $SED "s%$re_direlt%/%"`
+      done
+      test -z "$LD" && LD="$ac_prog"
+      ;;
+  "")
+    # If it fails, then pretend we aren't using GCC.
+    ac_prog=ld
+    ;;
+  *)
+    # If it is relative, then search for the first ld in PATH.
+    with_gnu_ld=unknown
+    ;;
+  esac
+elif test "$with_gnu_ld" = yes; then
+  echo "$as_me:$LINENO: checking for GNU ld" >&5
+echo $ECHO_N "checking for GNU ld... $ECHO_C" >&6
+else
+  echo "$as_me:$LINENO: checking for non-GNU ld" >&5
+echo $ECHO_N "checking for non-GNU ld... $ECHO_C" >&6
+fi
+if test "${lt_cv_path_LD+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -z "$LD"; then
+  lt_save_ifs="$IFS"; IFS=$PATH_SEPARATOR
+  for ac_dir in $PATH; do
+    IFS="$lt_save_ifs"
+    test -z "$ac_dir" && ac_dir=.
+    if test -f "$ac_dir/$ac_prog" || test -f "$ac_dir/$ac_prog$ac_exeext"; then
+      lt_cv_path_LD="$ac_dir/$ac_prog"
+      # Check to see if the program is GNU ld.  I'd rather use --version,
+      # but apparently some GNU ld's only accept -v.
+      # Break only if it was the GNU/non-GNU ld that we prefer.
+      case `"$lt_cv_path_LD" -v 2>&1 </dev/null` in
+      *GNU* | *'with BFD'*)
+	test "$with_gnu_ld" != no && break
+	;;
+      *)
+	test "$with_gnu_ld" != yes && break
+	;;
+      esac
+    fi
+  done
+  IFS="$lt_save_ifs"
+else
+  lt_cv_path_LD="$LD" # Let the user override the test with a path.
+fi
+fi
+
+LD="$lt_cv_path_LD"
+if test -n "$LD"; then
+  echo "$as_me:$LINENO: result: $LD" >&5
+echo "${ECHO_T}$LD" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+test -z "$LD" && { { echo "$as_me:$LINENO: error: no acceptable ld found in \$PATH" >&5
+echo "$as_me: error: no acceptable ld found in \$PATH" >&2;}
+   { (exit 1); exit 1; }; }
+echo "$as_me:$LINENO: checking if the linker ($LD) is GNU ld" >&5
+echo $ECHO_N "checking if the linker ($LD) is GNU ld... $ECHO_C" >&6
+if test "${lt_cv_prog_gnu_ld+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  # I'd rather use --version here, but apparently some GNU ld's only accept -v.
+case `"$LD" -v 2>&1 </dev/null` in
+*GNU* | *'with BFD'*)
+  lt_cv_prog_gnu_ld=yes
+  ;;
+*)
+  lt_cv_prog_gnu_ld=no
+  ;;
+esac
+fi
+echo "$as_me:$LINENO: result: $lt_cv_prog_gnu_ld" >&5
+echo "${ECHO_T}$lt_cv_prog_gnu_ld" >&6
+with_gnu_ld=$lt_cv_prog_gnu_ld
+
+
+echo "$as_me:$LINENO: checking for $LD option to reload object files" >&5
+echo $ECHO_N "checking for $LD option to reload object files... $ECHO_C" >&6
+if test "${lt_cv_ld_reload_flag+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  lt_cv_ld_reload_flag='-r'
+fi
+echo "$as_me:$LINENO: result: $lt_cv_ld_reload_flag" >&5
+echo "${ECHO_T}$lt_cv_ld_reload_flag" >&6
+reload_flag=$lt_cv_ld_reload_flag
+case $reload_flag in
+"" | " "*) ;;
+*) reload_flag=" $reload_flag" ;;
+esac
+reload_cmds='$CC -nostdlib -Xlinker$reload_flag $archargs -o $output$reload_objs'
+
+echo "$as_me:$LINENO: checking for BSD-compatible nm" >&5
+echo $ECHO_N "checking for BSD-compatible nm... $ECHO_C" >&6
+if test "${lt_cv_path_NM+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$NM"; then
+  # Let the user override the test.
+  lt_cv_path_NM="$NM"
+else
+  lt_save_ifs="$IFS"; IFS=$PATH_SEPARATOR
+  for ac_dir in $PATH /usr/ccs/bin /usr/ucb /bin; do
+    IFS="$lt_save_ifs"
+    test -z "$ac_dir" && ac_dir=.
+    tmp_nm="$ac_dir/${ac_tool_prefix}nm"
+    if test -f "$tmp_nm" || test -f "$tmp_nm$ac_exeext" ; then
+      # Check to see if the nm accepts a BSD-compat flag.
+      # Adding the `sed 1q' prevents false positives on HP-UX, which says:
+      #   nm: unknown option "B" ignored
+      # Tru64's nm complains that /dev/null is an invalid object file
+      case `"$tmp_nm" -B /dev/null 2>&1 | sed '1q'` in
+      */dev/null* | *'Invalid file or object type'*)
+	lt_cv_path_NM="$tmp_nm -B"
+	break
+        ;;
+      *)
+	case `"$tmp_nm" -p /dev/null 2>&1 | sed '1q'` in
+	*/dev/null*)
+	  lt_cv_path_NM="$tmp_nm -p"
+	  break
+	  ;;
+	*)
+	  lt_cv_path_NM=${lt_cv_path_NM="$tmp_nm"} # keep the first match, but
+	  continue # so that we can try to find one that supports BSD flags
+	  ;;
+	esac
+      esac
+    fi
+  done
+  IFS="$lt_save_ifs"
+  test -z "$lt_cv_path_NM" && lt_cv_path_NM=nm
+fi
+fi
+echo "$as_me:$LINENO: result: $lt_cv_path_NM" >&5
+echo "${ECHO_T}$lt_cv_path_NM" >&6
+NM="$lt_cv_path_NM"
+
+echo "$as_me:$LINENO: checking whether ln -s works" >&5
+echo $ECHO_N "checking whether ln -s works... $ECHO_C" >&6
+LN_S=$as_ln_s
+if test "$LN_S" = "ln -s"; then
+  echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+else
+  echo "$as_me:$LINENO: result: no, using $LN_S" >&5
+echo "${ECHO_T}no, using $LN_S" >&6
+fi
+
+echo "$as_me:$LINENO: checking how to recognise dependent libraries" >&5
+echo $ECHO_N "checking how to recognise dependent libraries... $ECHO_C" >&6
+if test "${lt_cv_deplibs_check_method+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  lt_cv_file_magic_cmd='$MAGIC_CMD'
+lt_cv_file_magic_test_file=
+lt_cv_deplibs_check_method='unknown'
+# Need to set the preceding variable on all platforms that support
+# interlibrary dependencies.
+# 'none' -- dependencies not supported.
+# `unknown' -- same as none, but documents that we really don't know.
+# 'pass_all' -- all dependencies passed with no checks.
+# 'test_compile' -- check by making test program.
+# 'file_magic [[regex]]' -- check by looking for files in library path
+# which responds to the $file_magic_cmd with a given extended regex.
+# If you have `file' or equivalent on your system and you're not sure
+# whether `pass_all' will *always* work, you probably want this one.
+
+case $host_os in
+aix4* | aix5*)
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+beos*)
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+bsdi4*)
+  lt_cv_deplibs_check_method='file_magic ELF [0-9][0-9]*-bit [ML]SB (shared object|dynamic lib)'
+  lt_cv_file_magic_cmd='/usr/bin/file -L'
+  lt_cv_file_magic_test_file=/shlib/libc.so
+  ;;
+
+cygwin* | mingw* | pw32*)
+  # win32_libid is a shell function defined in ltmain.sh
+  lt_cv_deplibs_check_method='file_magic ^x86 archive import|^x86 DLL'
+  lt_cv_file_magic_cmd='win32_libid'
+  ;;
+
+darwin* | rhapsody*)
+  # this will be overwritten by pass_all, but leave it in just in case
+  lt_cv_deplibs_check_method='file_magic Mach-O dynamically linked shared library'
+  lt_cv_file_magic_cmd='/usr/bin/file -L'
+  case "$host_os" in
+  rhapsody* | darwin1.[012])
+    lt_cv_file_magic_test_file=`/System/Library/Frameworks/System.framework/System`
+    ;;
+  *) # Darwin 1.3 on
+    lt_cv_file_magic_test_file='/usr/lib/libSystem.dylib'
+    ;;
+  esac
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+freebsd*)
+  if echo __ELF__ | $CC -E - | grep __ELF__ > /dev/null; then
+    case $host_cpu in
+    i*86 )
+      # Not sure whether the presence of OpenBSD here was a mistake.
+      # Let's accept both of them until this is cleared up.
+      lt_cv_deplibs_check_method='file_magic (FreeBSD|OpenBSD)/i[3-9]86 (compact )?demand paged shared library'
+      lt_cv_file_magic_cmd=/usr/bin/file
+      lt_cv_file_magic_test_file=`echo /usr/lib/libc.so.*`
+      ;;
+    esac
+  else
+    lt_cv_deplibs_check_method=pass_all
+  fi
+  ;;
+
+gnu*)
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+hpux10.20* | hpux11*)
+  lt_cv_file_magic_cmd=/usr/bin/file
+  case "$host_cpu" in
+  ia64*)
+    lt_cv_deplibs_check_method='file_magic (s[0-9][0-9][0-9]|ELF-[0-9][0-9]) shared object file - IA64'
+    lt_cv_file_magic_test_file=/usr/lib/hpux32/libc.so
+    ;;
+  hppa*64*)
+    lt_cv_deplibs_check_method='file_magic (s[0-9][0-9][0-9]|ELF-[0-9][0-9]) shared object file - PA-RISC [0-9].[0-9]'
+    lt_cv_file_magic_test_file=/usr/lib/pa20_64/libc.sl
+    ;;
+  *)
+    lt_cv_deplibs_check_method='file_magic (s[0-9][0-9][0-9]|PA-RISC[0-9].[0-9]) shared library'
+    lt_cv_file_magic_test_file=/usr/lib/libc.sl
+    ;;
+  esac
+  ;;
+
+irix5* | irix6* | nonstopux*)
+  case $host_os in
+  irix5* | nonstopux*)
+    # this will be overridden with pass_all, but let us keep it just in case
+    lt_cv_deplibs_check_method="file_magic ELF 32-bit MSB dynamic lib MIPS - version 1"
+    ;;
+  *)
+    case $LD in
+    *-32|*"-32 ") libmagic=32-bit;;
+    *-n32|*"-n32 ") libmagic=N32;;
+    *-64|*"-64 ") libmagic=64-bit;;
+    *) libmagic=never-match;;
+    esac
+    # this will be overridden with pass_all, but let us keep it just in case
+    lt_cv_deplibs_check_method="file_magic ELF ${libmagic} MSB mips-[1234] dynamic lib MIPS - version 1"
+    ;;
+  esac
+  lt_cv_file_magic_test_file=`echo /lib${libsuff}/libc.so*`
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+# This must be Linux ELF.
+linux*)
+  case $host_cpu in
+  alpha* | hppa* | i*86 | ia64* | m68* | mips | mipsel | powerpc* | sparc* | s390* | sh*)
+    lt_cv_deplibs_check_method=pass_all ;;
+  *)
+    # glibc up to 2.1.1 does not perform some relocations on ARM
+    lt_cv_deplibs_check_method='file_magic ELF [0-9][0-9]*-bit [LM]SB (shared object|dynamic lib )' ;;
+  esac
+  lt_cv_file_magic_test_file=`echo /lib/libc.so* /lib/libc-*.so`
+  ;;
+
+netbsd*)
+  if echo __ELF__ | $CC -E - | grep __ELF__ > /dev/null; then
+    lt_cv_deplibs_check_method='match_pattern /lib[^/]+(\.so\.[0-9]+\.[0-9]+|_pic\.a)$'
+  else
+    lt_cv_deplibs_check_method='match_pattern /lib[^/]+(\.so|_pic\.a)$'
+  fi
+  ;;
+
+newos6*)
+  lt_cv_deplibs_check_method='file_magic ELF [0-9][0-9]*-bit [ML]SB (executable|dynamic lib)'
+  lt_cv_file_magic_cmd=/usr/bin/file
+  lt_cv_file_magic_test_file=/usr/lib/libnls.so
+  ;;
+
+nto-qnx)
+  lt_cv_deplibs_check_method=unknown
+  ;;
+
+openbsd*)
+  lt_cv_file_magic_cmd=/usr/bin/file
+  lt_cv_file_magic_test_file=`echo /usr/lib/libc.so.*`
+  if test -z "`echo __ELF__ | $CC -E - | grep __ELF__`" || test "$host_os-$host_cpu" = "openbsd2.8-powerpc"; then
+    lt_cv_deplibs_check_method='file_magic ELF [0-9][0-9]*-bit [LM]SB shared object'
+  else
+    lt_cv_deplibs_check_method='file_magic OpenBSD.* shared library'
+  fi
+  ;;
+
+osf3* | osf4* | osf5*)
+  # this will be overridden with pass_all, but let us keep it just in case
+  lt_cv_deplibs_check_method='file_magic COFF format alpha shared library'
+  lt_cv_file_magic_test_file=/shlib/libc.so
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+sco3.2v5*)
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+
+solaris*)
+  lt_cv_deplibs_check_method=pass_all
+  lt_cv_file_magic_test_file=/lib/libc.so
+  ;;
+
+sysv4 | sysv4.2uw2* | sysv4.3* | sysv5*)
+  case $host_vendor in
+  motorola)
+    lt_cv_deplibs_check_method='file_magic ELF [0-9][0-9]*-bit [ML]SB (shared object|dynamic lib) M[0-9][0-9]* Version [0-9]'
+    lt_cv_file_magic_test_file=`echo /usr/lib/libc.so*`
+    ;;
+  ncr)
+    lt_cv_deplibs_check_method=pass_all
+    ;;
+  sequent)
+    lt_cv_file_magic_cmd='/bin/file'
+    lt_cv_deplibs_check_method='file_magic ELF [0-9][0-9]*-bit [LM]SB (shared object|dynamic lib )'
+    ;;
+  sni)
+    lt_cv_file_magic_cmd='/bin/file'
+    lt_cv_deplibs_check_method="file_magic ELF [0-9][0-9]*-bit [LM]SB dynamic lib"
+    lt_cv_file_magic_test_file=/lib/libc.so
+    ;;
+  siemens)
+    lt_cv_deplibs_check_method=pass_all
+    ;;
+  esac
+  ;;
+
+sysv5OpenUNIX8* | sysv5UnixWare7* | sysv5uw[78]* | unixware7* | sysv4*uw2*)
+  lt_cv_deplibs_check_method=pass_all
+  ;;
+esac
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_deplibs_check_method" >&5
+echo "${ECHO_T}$lt_cv_deplibs_check_method" >&6
+file_magic_cmd=$lt_cv_file_magic_cmd
+deplibs_check_method=$lt_cv_deplibs_check_method
+test -z "$deplibs_check_method" && deplibs_check_method=unknown
+
+
+
+
+# If no C compiler was specified, use CC.
+LTCC=${LTCC-"$CC"}
+
+# Allow CC to be a program name with arguments.
+compiler=$CC
+
+
+# Check whether --enable-libtool-lock or --disable-libtool-lock was given.
+if test "${enable_libtool_lock+set}" = set; then
+  enableval="$enable_libtool_lock"
+
+fi;
+test "x$enable_libtool_lock" != xno && enable_libtool_lock=yes
+
+# Some flags need to be propagated to the compiler or linker for good
+# libtool support.
+case $host in
+ia64-*-hpux*)
+  # Find out which ABI we are using.
+  echo 'int i;' > conftest.$ac_ext
+  if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; then
+    case `/usr/bin/file conftest.$ac_objext` in
+    *ELF-32*)
+      HPUX_IA64_MODE="32"
+      ;;
+    *ELF-64*)
+      HPUX_IA64_MODE="64"
+      ;;
+    esac
+  fi
+  rm -rf conftest*
+  ;;
+*-*-irix6*)
+  # Find out which ABI we are using.
+  echo '#line 4426 "configure"' > conftest.$ac_ext
+  if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; then
+   if test "$lt_cv_prog_gnu_ld" = yes; then
+    case `/usr/bin/file conftest.$ac_objext` in
+    *32-bit*)
+      LD="${LD-ld} -melf32bsmip"
+      ;;
+    *N32*)
+      LD="${LD-ld} -melf32bmipn32"
+      ;;
+    *64-bit*)
+      LD="${LD-ld} -melf64bmip"
+      ;;
+    esac
+   else
+    case `/usr/bin/file conftest.$ac_objext` in
+    *32-bit*)
+      LD="${LD-ld} -32"
+      ;;
+    *N32*)
+      LD="${LD-ld} -n32"
+      ;;
+    *64-bit*)
+      LD="${LD-ld} -64"
+      ;;
+    esac
+   fi
+  fi
+  rm -rf conftest*
+  ;;
+
+x86_64-*linux*|ppc*-*linux*|powerpc*-*linux*|s390*-*linux*|sparc*-*linux*)
+  # Find out which ABI we are using.
+  echo 'int i;' > conftest.$ac_ext
+  if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; then
+    case "`/usr/bin/file conftest.o`" in
+    *32-bit*)
+      case $host in
+        x86_64-*linux*)
+          LD="${LD-ld} -m elf_i386"
+          ;;
+        ppc64-*linux*)
+          LD="${LD-ld} -m elf32ppclinux"
+          ;;
+        s390x-*linux*)
+          LD="${LD-ld} -m elf_s390"
+          ;;
+        sparc64-*linux*)
+          LD="${LD-ld} -m elf32_sparc"
+          ;;
+      esac
+      ;;
+    *64-bit*)
+      case $host in
+        x86_64-*linux*)
+          LD="${LD-ld} -m elf_x86_64"
+          ;;
+        ppc*-*linux*|powerpc*-*linux*)
+          LD="${LD-ld} -m elf64ppc"
+          ;;
+        s390*-*linux*)
+          LD="${LD-ld} -m elf64_s390"
+          ;;
+        sparc*-*linux*)
+          LD="${LD-ld} -m elf64_sparc"
+          ;;
+      esac
+      ;;
+    esac
+  fi
+  rm -rf conftest*
+  ;;
+
+*-*-sco3.2v5*)
+  # On SCO OpenServer 5, we need -belf to get full-featured binaries.
+  SAVE_CFLAGS="$CFLAGS"
+  CFLAGS="$CFLAGS -belf"
+  echo "$as_me:$LINENO: checking whether the C compiler needs -belf" >&5
+echo $ECHO_N "checking whether the C compiler needs -belf... $ECHO_C" >&6
+if test "${lt_cv_cc_needs_belf+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_ext=c
+ac_cpp='$CPP $CPPFLAGS'
+ac_compile='$CC -c $CFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CC -o conftest$ac_exeext $CFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_c_compiler_gnu
+
+     cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  lt_cv_cc_needs_belf=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+lt_cv_cc_needs_belf=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+     ac_ext=c
+ac_cpp='$CPP $CPPFLAGS'
+ac_compile='$CC -c $CFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CC -o conftest$ac_exeext $CFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_c_compiler_gnu
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_cc_needs_belf" >&5
+echo "${ECHO_T}$lt_cv_cc_needs_belf" >&6
+  if test x"$lt_cv_cc_needs_belf" != x"yes"; then
+    # this is probably gcc 2.8.0, egcs 1.0 or newer; no need for -belf
+    CFLAGS="$SAVE_CFLAGS"
+  fi
+  ;;
+
+esac
+
+need_locks="$enable_libtool_lock"
+
+
+
+echo "$as_me:$LINENO: checking for ANSI C header files" >&5
+echo $ECHO_N "checking for ANSI C header files... $ECHO_C" >&6
+if test "${ac_cv_header_stdc+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#include <stdlib.h>
+#include <stdarg.h>
+#include <string.h>
+#include <float.h>
+
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_header_stdc=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_header_stdc=no
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+
+if test $ac_cv_header_stdc = yes; then
+  # SunOS 4.x string.h does not declare mem*, contrary to ANSI.
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#include <string.h>
+
+_ACEOF
+if (eval "$ac_cpp conftest.$ac_ext") 2>&5 |
+  $EGREP "memchr" >/dev/null 2>&1; then
+  :
+else
+  ac_cv_header_stdc=no
+fi
+rm -f conftest*
+
+fi
+
+if test $ac_cv_header_stdc = yes; then
+  # ISC 2.0.2 stdlib.h does not declare free, contrary to ANSI.
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#include <stdlib.h>
+
+_ACEOF
+if (eval "$ac_cpp conftest.$ac_ext") 2>&5 |
+  $EGREP "free" >/dev/null 2>&1; then
+  :
+else
+  ac_cv_header_stdc=no
+fi
+rm -f conftest*
+
+fi
+
+if test $ac_cv_header_stdc = yes; then
+  # /bin/cc in Irix-4.0.5 gets non-ANSI ctype macros unless using -ansi.
+  if test "$cross_compiling" = yes; then
+  :
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#include <ctype.h>
+#if ((' ' & 0x0FF) == 0x020)
+# define ISLOWER(c) ('a' <= (c) && (c) <= 'z')
+# define TOUPPER(c) (ISLOWER(c) ? 'A' + ((c) - 'a') : (c))
+#else
+# define ISLOWER(c) \
+		   (('a' <= (c) && (c) <= 'i') \
+		     || ('j' <= (c) && (c) <= 'r') \
+		     || ('s' <= (c) && (c) <= 'z'))
+# define TOUPPER(c) (ISLOWER(c) ? ((c) | 0x40) : (c))
+#endif
+
+#define XOR(e, f) (((e) && !(f)) || (!(e) && (f)))
+int
+main ()
+{
+  int i;
+  for (i = 0; i < 256; i++)
+    if (XOR (islower (i), ISLOWER (i))
+	|| toupper (i) != TOUPPER (i))
+      exit(2);
+  exit (0);
+}
+_ACEOF
+rm -f conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } && { ac_try='./conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  :
+else
+  echo "$as_me: program exited with status $ac_status" >&5
+echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+( exit $ac_status )
+ac_cv_header_stdc=no
+fi
+rm -f core *.core gmon.out bb.out conftest$ac_exeext conftest.$ac_objext conftest.$ac_ext
+fi
+fi
+fi
+echo "$as_me:$LINENO: result: $ac_cv_header_stdc" >&5
+echo "${ECHO_T}$ac_cv_header_stdc" >&6
+if test $ac_cv_header_stdc = yes; then
+
+cat >>confdefs.h <<\_ACEOF
+#define STDC_HEADERS 1
+_ACEOF
+
+fi
+
+# On IRIX 5.3, sys/types and inttypes.h are conflicting.
+
+
+
+
+
+
+
+
+
+for ac_header in sys/types.h sys/stat.h stdlib.h string.h memory.h strings.h \
+		  inttypes.h stdint.h unistd.h
+do
+as_ac_Header=`echo "ac_cv_header_$ac_header" | $as_tr_sh`
+echo "$as_me:$LINENO: checking for $ac_header" >&5
+echo $ECHO_N "checking for $ac_header... $ECHO_C" >&6
+if eval "test \"\${$as_ac_Header+set}\" = set"; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+$ac_includes_default
+
+#include <$ac_header>
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  eval "$as_ac_Header=yes"
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+eval "$as_ac_Header=no"
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+fi
+echo "$as_me:$LINENO: result: `eval echo '${'$as_ac_Header'}'`" >&5
+echo "${ECHO_T}`eval echo '${'$as_ac_Header'}'`" >&6
+if test `eval echo '${'$as_ac_Header'}'` = yes; then
+  cat >>confdefs.h <<_ACEOF
+#define `echo "HAVE_$ac_header" | $as_tr_cpp` 1
+_ACEOF
+
+fi
+
+done
+
+
+
+for ac_header in dlfcn.h
+do
+as_ac_Header=`echo "ac_cv_header_$ac_header" | $as_tr_sh`
+if eval "test \"\${$as_ac_Header+set}\" = set"; then
+  echo "$as_me:$LINENO: checking for $ac_header" >&5
+echo $ECHO_N "checking for $ac_header... $ECHO_C" >&6
+if eval "test \"\${$as_ac_Header+set}\" = set"; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+fi
+echo "$as_me:$LINENO: result: `eval echo '${'$as_ac_Header'}'`" >&5
+echo "${ECHO_T}`eval echo '${'$as_ac_Header'}'`" >&6
+else
+  # Is the header compilable?
+echo "$as_me:$LINENO: checking $ac_header usability" >&5
+echo $ECHO_N "checking $ac_header usability... $ECHO_C" >&6
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+$ac_includes_default
+#include <$ac_header>
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_header_compiler=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_header_compiler=no
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+echo "$as_me:$LINENO: result: $ac_header_compiler" >&5
+echo "${ECHO_T}$ac_header_compiler" >&6
+
+# Is the header present?
+echo "$as_me:$LINENO: checking $ac_header presence" >&5
+echo $ECHO_N "checking $ac_header presence... $ECHO_C" >&6
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#include <$ac_header>
+_ACEOF
+if { (eval echo "$as_me:$LINENO: \"$ac_cpp conftest.$ac_ext\"") >&5
+  (eval $ac_cpp conftest.$ac_ext) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } >/dev/null; then
+  if test -s conftest.err; then
+    ac_cpp_err=$ac_c_preproc_warn_flag
+    ac_cpp_err=$ac_cpp_err$ac_c_werror_flag
+  else
+    ac_cpp_err=
+  fi
+else
+  ac_cpp_err=yes
+fi
+if test -z "$ac_cpp_err"; then
+  ac_header_preproc=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+  ac_header_preproc=no
+fi
+rm -f conftest.err conftest.$ac_ext
+echo "$as_me:$LINENO: result: $ac_header_preproc" >&5
+echo "${ECHO_T}$ac_header_preproc" >&6
+
+# So?  What about this header?
+case $ac_header_compiler:$ac_header_preproc:$ac_c_preproc_warn_flag in
+  yes:no: )
+    { echo "$as_me:$LINENO: WARNING: $ac_header: accepted by the compiler, rejected by the preprocessor!" >&5
+echo "$as_me: WARNING: $ac_header: accepted by the compiler, rejected by the preprocessor!" >&2;}
+    { echo "$as_me:$LINENO: WARNING: $ac_header: proceeding with the compiler's result" >&5
+echo "$as_me: WARNING: $ac_header: proceeding with the compiler's result" >&2;}
+    ac_header_preproc=yes
+    ;;
+  no:yes:* )
+    { echo "$as_me:$LINENO: WARNING: $ac_header: present but cannot be compiled" >&5
+echo "$as_me: WARNING: $ac_header: present but cannot be compiled" >&2;}
+    { echo "$as_me:$LINENO: WARNING: $ac_header:     check for missing prerequisite headers?" >&5
+echo "$as_me: WARNING: $ac_header:     check for missing prerequisite headers?" >&2;}
+    { echo "$as_me:$LINENO: WARNING: $ac_header: see the Autoconf documentation" >&5
+echo "$as_me: WARNING: $ac_header: see the Autoconf documentation" >&2;}
+    { echo "$as_me:$LINENO: WARNING: $ac_header:     section \"Present But Cannot Be Compiled\"" >&5
+echo "$as_me: WARNING: $ac_header:     section \"Present But Cannot Be Compiled\"" >&2;}
+    { echo "$as_me:$LINENO: WARNING: $ac_header: proceeding with the preprocessor's result" >&5
+echo "$as_me: WARNING: $ac_header: proceeding with the preprocessor's result" >&2;}
+    { echo "$as_me:$LINENO: WARNING: $ac_header: in the future, the compiler will take precedence" >&5
+echo "$as_me: WARNING: $ac_header: in the future, the compiler will take precedence" >&2;}
+    (
+      cat <<\_ASBOX
+## kemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edu ##
+## Report this to pic@lichters.net ##
+## kemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edukemp@physics.unr.edu ##
+_ASBOX
+    ) |
+      sed "s/^/$as_me: WARNING:     /" >&2
+    ;;
+esac
+echo "$as_me:$LINENO: checking for $ac_header" >&5
+echo $ECHO_N "checking for $ac_header... $ECHO_C" >&6
+if eval "test \"\${$as_ac_Header+set}\" = set"; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  eval "$as_ac_Header=\$ac_header_preproc"
+fi
+echo "$as_me:$LINENO: result: `eval echo '${'$as_ac_Header'}'`" >&5
+echo "${ECHO_T}`eval echo '${'$as_ac_Header'}'`" >&6
+
+fi
+if test `eval echo '${'$as_ac_Header'}'` = yes; then
+  cat >>confdefs.h <<_ACEOF
+#define `echo "HAVE_$ac_header" | $as_tr_cpp` 1
+_ACEOF
+
+fi
+
+done
+
+ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+echo "$as_me:$LINENO: checking how to run the C++ preprocessor" >&5
+echo $ECHO_N "checking how to run the C++ preprocessor... $ECHO_C" >&6
+if test -z "$CXXCPP"; then
+  if test "${ac_cv_prog_CXXCPP+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+      # Double quotes because CXXCPP needs to be expanded
+    for CXXCPP in "$CXX -E" "/lib/cpp"
+    do
+      ac_preproc_ok=false
+for ac_cxx_preproc_warn_flag in '' yes
+do
+  # Use a header file that comes with gcc, so configuring glibc
+  # with a fresh cross-compiler works.
+  # Prefer <limits.h> to <assert.h> if __STDC__ is defined, since
+  # <limits.h> exists even on freestanding compilers.
+  # On the NeXT, cc -E runs the code through the compiler's parser,
+  # not just through cpp. "Syntax error" is here to catch this case.
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#ifdef __STDC__
+# include <limits.h>
+#else
+# include <assert.h>
+#endif
+		     Syntax error
+_ACEOF
+if { (eval echo "$as_me:$LINENO: \"$ac_cpp conftest.$ac_ext\"") >&5
+  (eval $ac_cpp conftest.$ac_ext) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } >/dev/null; then
+  if test -s conftest.err; then
+    ac_cpp_err=$ac_cxx_preproc_warn_flag
+    ac_cpp_err=$ac_cpp_err$ac_cxx_werror_flag
+  else
+    ac_cpp_err=
+  fi
+else
+  ac_cpp_err=yes
+fi
+if test -z "$ac_cpp_err"; then
+  :
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+  # Broken: fails on valid input.
+continue
+fi
+rm -f conftest.err conftest.$ac_ext
+
+  # OK, works on sane cases.  Now check whether non-existent headers
+  # can be detected and how.
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#include <ac_nonexistent.h>
+_ACEOF
+if { (eval echo "$as_me:$LINENO: \"$ac_cpp conftest.$ac_ext\"") >&5
+  (eval $ac_cpp conftest.$ac_ext) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } >/dev/null; then
+  if test -s conftest.err; then
+    ac_cpp_err=$ac_cxx_preproc_warn_flag
+    ac_cpp_err=$ac_cpp_err$ac_cxx_werror_flag
+  else
+    ac_cpp_err=
+  fi
+else
+  ac_cpp_err=yes
+fi
+if test -z "$ac_cpp_err"; then
+  # Broken: success on invalid input.
+continue
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+  # Passes both tests.
+ac_preproc_ok=:
+break
+fi
+rm -f conftest.err conftest.$ac_ext
+
+done
+# Because of `break', _AC_PREPROC_IFELSE's cleaning code was skipped.
+rm -f conftest.err conftest.$ac_ext
+if $ac_preproc_ok; then
+  break
+fi
+
+    done
+    ac_cv_prog_CXXCPP=$CXXCPP
+
+fi
+  CXXCPP=$ac_cv_prog_CXXCPP
+else
+  ac_cv_prog_CXXCPP=$CXXCPP
+fi
+echo "$as_me:$LINENO: result: $CXXCPP" >&5
+echo "${ECHO_T}$CXXCPP" >&6
+ac_preproc_ok=false
+for ac_cxx_preproc_warn_flag in '' yes
+do
+  # Use a header file that comes with gcc, so configuring glibc
+  # with a fresh cross-compiler works.
+  # Prefer <limits.h> to <assert.h> if __STDC__ is defined, since
+  # <limits.h> exists even on freestanding compilers.
+  # On the NeXT, cc -E runs the code through the compiler's parser,
+  # not just through cpp. "Syntax error" is here to catch this case.
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#ifdef __STDC__
+# include <limits.h>
+#else
+# include <assert.h>
+#endif
+		     Syntax error
+_ACEOF
+if { (eval echo "$as_me:$LINENO: \"$ac_cpp conftest.$ac_ext\"") >&5
+  (eval $ac_cpp conftest.$ac_ext) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } >/dev/null; then
+  if test -s conftest.err; then
+    ac_cpp_err=$ac_cxx_preproc_warn_flag
+    ac_cpp_err=$ac_cpp_err$ac_cxx_werror_flag
+  else
+    ac_cpp_err=
+  fi
+else
+  ac_cpp_err=yes
+fi
+if test -z "$ac_cpp_err"; then
+  :
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+  # Broken: fails on valid input.
+continue
+fi
+rm -f conftest.err conftest.$ac_ext
+
+  # OK, works on sane cases.  Now check whether non-existent headers
+  # can be detected and how.
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#include <ac_nonexistent.h>
+_ACEOF
+if { (eval echo "$as_me:$LINENO: \"$ac_cpp conftest.$ac_ext\"") >&5
+  (eval $ac_cpp conftest.$ac_ext) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } >/dev/null; then
+  if test -s conftest.err; then
+    ac_cpp_err=$ac_cxx_preproc_warn_flag
+    ac_cpp_err=$ac_cpp_err$ac_cxx_werror_flag
+  else
+    ac_cpp_err=
+  fi
+else
+  ac_cpp_err=yes
+fi
+if test -z "$ac_cpp_err"; then
+  # Broken: success on invalid input.
+continue
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+  # Passes both tests.
+ac_preproc_ok=:
+break
+fi
+rm -f conftest.err conftest.$ac_ext
+
+done
+# Because of `break', _AC_PREPROC_IFELSE's cleaning code was skipped.
+rm -f conftest.err conftest.$ac_ext
+if $ac_preproc_ok; then
+  :
+else
+  { { echo "$as_me:$LINENO: error: C++ preprocessor \"$CXXCPP\" fails sanity check
+See \`config.log' for more details." >&5
+echo "$as_me: error: C++ preprocessor \"$CXXCPP\" fails sanity check
+See \`config.log' for more details." >&2;}
+   { (exit 1); exit 1; }; }
+fi
+
+ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+
+
+ac_ext=f
+ac_compile='$F77 -c $FFLAGS conftest.$ac_ext >&5'
+ac_link='$F77 -o conftest$ac_exeext $FFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_f77_compiler_gnu
+if test -n "$ac_tool_prefix"; then
+  for ac_prog in g77 f77 xlf frt pgf77 fort77 fl32 af77 f90 xlf90 pgf90 epcf90 f95 fort xlf95 ifc efc pgf95 lf95 gfortran
+  do
+    # Extract the first word of "$ac_tool_prefix$ac_prog", so it can be a program name with args.
+set dummy $ac_tool_prefix$ac_prog; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_F77+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$F77"; then
+  ac_cv_prog_F77="$F77" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_F77="$ac_tool_prefix$ac_prog"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+F77=$ac_cv_prog_F77
+if test -n "$F77"; then
+  echo "$as_me:$LINENO: result: $F77" >&5
+echo "${ECHO_T}$F77" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+    test -n "$F77" && break
+  done
+fi
+if test -z "$F77"; then
+  ac_ct_F77=$F77
+  for ac_prog in g77 f77 xlf frt pgf77 fort77 fl32 af77 f90 xlf90 pgf90 epcf90 f95 fort xlf95 ifc efc pgf95 lf95 gfortran
+do
+  # Extract the first word of "$ac_prog", so it can be a program name with args.
+set dummy $ac_prog; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_ac_ct_F77+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$ac_ct_F77"; then
+  ac_cv_prog_ac_ct_F77="$ac_ct_F77" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_ac_ct_F77="$ac_prog"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+ac_ct_F77=$ac_cv_prog_ac_ct_F77
+if test -n "$ac_ct_F77"; then
+  echo "$as_me:$LINENO: result: $ac_ct_F77" >&5
+echo "${ECHO_T}$ac_ct_F77" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+  test -n "$ac_ct_F77" && break
+done
+
+  F77=$ac_ct_F77
+fi
+
+
+# Provide some information about the compiler.
+echo "$as_me:5300:" \
+     "checking for Fortran 77 compiler version" >&5
+ac_compiler=`set X $ac_compile; echo $2`
+{ (eval echo "$as_me:$LINENO: \"$ac_compiler --version </dev/null >&5\"") >&5
+  (eval $ac_compiler --version </dev/null >&5) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }
+{ (eval echo "$as_me:$LINENO: \"$ac_compiler -v </dev/null >&5\"") >&5
+  (eval $ac_compiler -v </dev/null >&5) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }
+{ (eval echo "$as_me:$LINENO: \"$ac_compiler -V </dev/null >&5\"") >&5
+  (eval $ac_compiler -V </dev/null >&5) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }
+rm -f a.out
+
+# If we don't use `.F' as extension, the preprocessor is not run on the
+# input file.  (Note that this only needs to work for GNU compilers.)
+ac_save_ext=$ac_ext
+ac_ext=F
+echo "$as_me:$LINENO: checking whether we are using the GNU Fortran 77 compiler" >&5
+echo $ECHO_N "checking whether we are using the GNU Fortran 77 compiler... $ECHO_C" >&6
+if test "${ac_cv_f77_compiler_gnu+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+      program main
+#ifndef __GNUC__
+       choke me
+#endif
+
+      end
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_f77_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_compiler_gnu=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_compiler_gnu=no
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+ac_cv_f77_compiler_gnu=$ac_compiler_gnu
+
+fi
+echo "$as_me:$LINENO: result: $ac_cv_f77_compiler_gnu" >&5
+echo "${ECHO_T}$ac_cv_f77_compiler_gnu" >&6
+ac_ext=$ac_save_ext
+ac_test_FFLAGS=${FFLAGS+set}
+ac_save_FFLAGS=$FFLAGS
+FFLAGS=
+echo "$as_me:$LINENO: checking whether $F77 accepts -g" >&5
+echo $ECHO_N "checking whether $F77 accepts -g... $ECHO_C" >&6
+if test "${ac_cv_prog_f77_g+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  FFLAGS=-g
+cat >conftest.$ac_ext <<_ACEOF
+      program main
+
+      end
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_f77_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_prog_f77_g=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_prog_f77_g=no
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+
+fi
+echo "$as_me:$LINENO: result: $ac_cv_prog_f77_g" >&5
+echo "${ECHO_T}$ac_cv_prog_f77_g" >&6
+if test "$ac_test_FFLAGS" = set; then
+  FFLAGS=$ac_save_FFLAGS
+elif test $ac_cv_prog_f77_g = yes; then
+  if test "x$ac_cv_f77_compiler_gnu" = xyes; then
+    FFLAGS="-g -O2"
+  else
+    FFLAGS="-g"
+  fi
+else
+  if test "x$ac_cv_f77_compiler_gnu" = xyes; then
+    FFLAGS="-O2"
+  else
+    FFLAGS=
+  fi
+fi
+
+G77=`test $ac_compiler_gnu = yes && echo yes`
+ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+
+
+
+# Autoconf 2.13's AC_OBJEXT and AC_EXEEXT macros only works for C compilers!
+
+# find the maximum length of command line arguments
+echo "$as_me:$LINENO: checking the maximum length of command line arguments" >&5
+echo $ECHO_N "checking the maximum length of command line arguments... $ECHO_C" >&6
+if test "${lt_cv_sys_max_cmd_len+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+    i=0
+  testring="ABCD"
+
+  case $build_os in
+  msdosdjgpp*)
+    # On DJGPP, this test can blow up pretty badly due to problems in libc
+    # (any single argument exceeding 2000 bytes causes a buffer overrun
+    # during glob expansion).  Even if it were fixed, the result of this
+    # check would be larger than it should be.
+    lt_cv_sys_max_cmd_len=12288;    # 12K is about right
+    ;;
+
+  gnu*)
+    # Under GNU Hurd, this test is not required because there is
+    # no limit to the length of command line arguments.
+    # Libtool will interpret -1 as no limit whatsoever
+    lt_cv_sys_max_cmd_len=-1;
+    ;;
+
+  cygwin* | mingw*)
+    # On Win9x/ME, this test blows up -- it succeeds, but takes
+    # about 5 minutes as the teststring grows exponentially.
+    # Worse, since 9x/ME are not pre-emptively multitasking,
+    # you end up with a "frozen" computer, even though with patience
+    # the test eventually succeeds (with a max line length of 256k).
+    # Instead, let's just punt: use the minimum linelength reported by
+    # all of the supported platforms: 8192 (on NT/2K/XP).
+    lt_cv_sys_max_cmd_len=8192;
+    ;;
+
+ *)
+    # If test is not a shell built-in, we'll probably end up computing a
+    # maximum length that is only half of the actual maximum length, but
+    # we can't tell.
+    while (test "X"`$CONFIG_SHELL $0 --fallback-echo "X$testring" 2>/dev/null` \
+	       = "XX$testring") >/dev/null 2>&1 &&
+	    new_result=`expr "X$testring" : ".*" 2>&1` &&
+	    lt_cv_sys_max_cmd_len=$new_result &&
+	    test $i != 17 # 1/2 MB should be enough
+    do
+      i=`expr $i + 1`
+      testring=$testring$testring
+    done
+    testring=
+    # Add a significant safety factor because C++ compilers can tack on massive
+    # amounts of additional arguments before passing them to the linker.
+    # It appears as though 1/2 is a usable value.
+    lt_cv_sys_max_cmd_len=`expr $lt_cv_sys_max_cmd_len \/ 2`
+    ;;
+  esac
+
+fi
+
+if test -n $lt_cv_sys_max_cmd_len ; then
+  echo "$as_me:$LINENO: result: $lt_cv_sys_max_cmd_len" >&5
+echo "${ECHO_T}$lt_cv_sys_max_cmd_len" >&6
+else
+  echo "$as_me:$LINENO: result: none" >&5
+echo "${ECHO_T}none" >&6
+fi
+
+
+
+
+# Check for command to grab the raw symbol name followed by C symbol from nm.
+echo "$as_me:$LINENO: checking command to parse $NM output from $compiler object" >&5
+echo $ECHO_N "checking command to parse $NM output from $compiler object... $ECHO_C" >&6
+if test "${lt_cv_sys_global_symbol_pipe+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+
+# These are sane defaults that work on at least a few old systems.
+# [They come from Ultrix.  What could be older than Ultrix?!! ;)]
+
+# Character class describing NM global symbol codes.
+symcode='[BCDEGRST]'
+
+# Regexp to match symbols that can be accessed directly from C.
+sympat='\([_A-Za-z][_A-Za-z0-9]*\)'
+
+# Transform the above into a raw symbol and a C symbol.
+symxfrm='\1 \2\3 \3'
+
+# Transform an extracted symbol line into a proper C declaration
+lt_cv_sys_global_symbol_to_cdecl="sed -n -e 's/^. .* \(.*\)$/extern int \1;/p'"
+
+# Transform an extracted symbol line into symbol name and symbol address
+lt_cv_sys_global_symbol_to_c_name_address="sed -n -e 's/^: \([^ ]*\) $/  {\\\"\1\\\", (lt_ptr) 0},/p' -e 's/^$symcode \([^ ]*\) \([^ ]*\)$/  {\"\2\", (lt_ptr) \&\2},/p'"
+
+# Define system-specific variables.
+case $host_os in
+aix*)
+  symcode='[BCDT]'
+  ;;
+cygwin* | mingw* | pw32*)
+  symcode='[ABCDGISTW]'
+  ;;
+hpux*) # Its linker distinguishes data from code symbols
+  if test "$host_cpu" = ia64; then
+    symcode='[ABCDEGRST]'
+  fi
+  lt_cv_sys_global_symbol_to_cdecl="sed -n -e 's/^T .* \(.*\)$/extern int \1();/p' -e 's/^$symcode* .* \(.*\)$/extern char \1;/p'"
+  lt_cv_sys_global_symbol_to_c_name_address="sed -n -e 's/^: \([^ ]*\) $/  {\\\"\1\\\", (lt_ptr) 0},/p' -e 's/^$symcode* \([^ ]*\) \([^ ]*\)$/  {\"\2\", (lt_ptr) \&\2},/p'"
+  ;;
+irix* | nonstopux*)
+  symcode='[BCDEGRST]'
+  ;;
+osf*)
+  symcode='[BCDEGQRST]'
+  ;;
+solaris* | sysv5*)
+  symcode='[BDT]'
+  ;;
+sysv4)
+  symcode='[DFNSTU]'
+  ;;
+esac
+
+# Handle CRLF in mingw tool chain
+opt_cr=
+case $build_os in
+mingw*)
+  opt_cr=`echo 'x\{0,1\}' | tr x '\015'` # option cr in regexp
+  ;;
+esac
+
+# If we're using GNU nm, then use its standard symbol codes.
+case `$NM -V 2>&1` in
+*GNU* | *'with BFD'*)
+  symcode='[ABCDGISTW]' ;;
+esac
+
+# Try without a prefix undercore, then with it.
+for ac_symprfx in "" "_"; do
+
+  # Write the raw and C identifiers.
+  lt_cv_sys_global_symbol_pipe="sed -n -e 's/^.*[ 	]\($symcode$symcode*\)[ 	][ 	]*\($ac_symprfx\)$sympat$opt_cr$/$symxfrm/p'"
+
+  # Check to see that the pipe works correctly.
+  pipe_works=no
+
+  rm -f conftest*
+  cat > conftest.$ac_ext <<EOF
+#ifdef __cplusplus
+extern "C" {
+#endif
+char nm_test_var;
+void nm_test_func(){}
+#ifdef __cplusplus
+}
+#endif
+int main(){nm_test_var='a';nm_test_func();return(0);}
+EOF
+
+  if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; then
+    # Now try to grab the symbols.
+    nlist=conftest.nm
+    if { (eval echo "$as_me:$LINENO: \"$NM conftest.$ac_objext \| $lt_cv_sys_global_symbol_pipe \> $nlist\"") >&5
+  (eval $NM conftest.$ac_objext \| $lt_cv_sys_global_symbol_pipe \> $nlist) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } && test -s "$nlist"; then
+      # Try sorting and uniquifying the output.
+      if sort "$nlist" | uniq > "$nlist"T; then
+	mv -f "$nlist"T "$nlist"
+      else
+	rm -f "$nlist"T
+      fi
+
+      # Make sure that we snagged all the symbols we need.
+      if grep ' nm_test_var$' "$nlist" >/dev/null; then
+	if grep ' nm_test_func$' "$nlist" >/dev/null; then
+	  cat <<EOF > conftest.$ac_ext
+#ifdef __cplusplus
+extern "C" {
+#endif
+
+EOF
+	  # Now generate the symbol file.
+	  eval "$lt_cv_sys_global_symbol_to_cdecl"' < "$nlist" | grep -v main >> conftest.$ac_ext'
+
+	  cat <<EOF >> conftest.$ac_ext
+#if defined (__STDC__) && __STDC__
+# define lt_ptr_t void *
+#else
+# define lt_ptr_t char *
+# define const
+#endif
+
+/* The mapping between symbol names and symbols. */
+const struct {
+  const char *name;
+  lt_ptr_t address;
+}
+lt_preloaded_symbols[] =
+{
+EOF
+	  $SED "s/^$symcode$symcode* \(.*\) \(.*\)$/  {\"\2\", (lt_ptr_t) \&\2},/" < "$nlist" | grep -v main >> conftest.$ac_ext
+	  cat <<\EOF >> conftest.$ac_ext
+  {0, (lt_ptr_t) 0}
+};
+
+#ifdef __cplusplus
+}
+#endif
+EOF
+	  # Now try linking the two files.
+	  mv conftest.$ac_objext conftstm.$ac_objext
+	  lt_save_LIBS="$LIBS"
+	  lt_save_CFLAGS="$CFLAGS"
+	  LIBS="conftstm.$ac_objext"
+	  CFLAGS="$CFLAGS$lt_prog_compiler_no_builtin_flag"
+	  if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } && test -s conftest${ac_exeext}; then
+	    pipe_works=yes
+	  fi
+	  LIBS="$lt_save_LIBS"
+	  CFLAGS="$lt_save_CFLAGS"
+	else
+	  echo "cannot find nm_test_func in $nlist" >&5
+	fi
+      else
+	echo "cannot find nm_test_var in $nlist" >&5
+      fi
+    else
+      echo "cannot run $lt_cv_sys_global_symbol_pipe" >&5
+    fi
+  else
+    echo "$progname: failed program was:" >&5
+    cat conftest.$ac_ext >&5
+  fi
+  rm -f conftest* conftst*
+
+  # Do not use the global_symbol_pipe unless it works.
+  if test "$pipe_works" = yes; then
+    break
+  else
+    lt_cv_sys_global_symbol_pipe=
+  fi
+done
+
+fi
+
+if test -z "$lt_cv_sys_global_symbol_pipe"; then
+  lt_cv_sys_global_symbol_to_cdecl=
+fi
+if test -z "$lt_cv_sys_global_symbol_pipe$lt_cv_sys_global_symbol_to_cdecl"; then
+  echo "$as_me:$LINENO: result: failed" >&5
+echo "${ECHO_T}failed" >&6
+else
+  echo "$as_me:$LINENO: result: ok" >&5
+echo "${ECHO_T}ok" >&6
+fi
+
+echo "$as_me:$LINENO: checking for objdir" >&5
+echo $ECHO_N "checking for objdir... $ECHO_C" >&6
+if test "${lt_cv_objdir+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  rm -f .libs 2>/dev/null
+mkdir .libs 2>/dev/null
+if test -d .libs; then
+  lt_cv_objdir=.libs
+else
+  # MS-DOS does not allow filenames that begin with a dot.
+  lt_cv_objdir=_libs
+fi
+rmdir .libs 2>/dev/null
+fi
+echo "$as_me:$LINENO: result: $lt_cv_objdir" >&5
+echo "${ECHO_T}$lt_cv_objdir" >&6
+objdir=$lt_cv_objdir
+
+
+
+
+
+case $host_os in
+aix3*)
+  # AIX sometimes has problems with the GCC collect2 program.  For some
+  # reason, if we set the COLLECT_NAMES environment variable, the problems
+  # vanish in a puff of smoke.
+  if test "X${COLLECT_NAMES+set}" != Xset; then
+    COLLECT_NAMES=
+    export COLLECT_NAMES
+  fi
+  ;;
+esac
+
+# Sed substitution that helps us do robust quoting.  It backslashifies
+# metacharacters that are still active within double-quoted strings.
+Xsed='sed -e s/^X//'
+sed_quote_subst='s/\([\\"\\`$\\\\]\)/\\\1/g'
+
+# Same as above, but do not quote variable references.
+double_quote_subst='s/\([\\"\\`\\\\]\)/\\\1/g'
+
+# Sed substitution to delay expansion of an escaped shell variable in a
+# double_quote_subst'ed string.
+delay_variable_subst='s/\\\\\\\\\\\$/\\\\\\$/g'
+
+# Sed substitution to undo escaping of the cmd sep variable
+unescape_variable_subst='s/\\\(${_S_}\)/\1/g'
+
+# Sed substitution to avoid accidental globbing in evaled expressions
+no_glob_subst='s/\*/\\\*/g'
+
+# Constants:
+rm="rm -f"
+
+# Global variables:
+default_ofile=libtool
+can_build_shared=yes
+
+# All known linkers require a `.a' archive for static linking (except M$VC,
+# which needs '.lib').
+libext=a
+ltmain="$ac_aux_dir/ltmain.sh"
+ofile="$default_ofile"
+with_gnu_ld="$lt_cv_prog_gnu_ld"
+
+if test -n "$ac_tool_prefix"; then
+  # Extract the first word of "${ac_tool_prefix}ar", so it can be a program name with args.
+set dummy ${ac_tool_prefix}ar; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_AR+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$AR"; then
+  ac_cv_prog_AR="$AR" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_AR="${ac_tool_prefix}ar"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+AR=$ac_cv_prog_AR
+if test -n "$AR"; then
+  echo "$as_me:$LINENO: result: $AR" >&5
+echo "${ECHO_T}$AR" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+fi
+if test -z "$ac_cv_prog_AR"; then
+  ac_ct_AR=$AR
+  # Extract the first word of "ar", so it can be a program name with args.
+set dummy ar; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_ac_ct_AR+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$ac_ct_AR"; then
+  ac_cv_prog_ac_ct_AR="$ac_ct_AR" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_ac_ct_AR="ar"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+  test -z "$ac_cv_prog_ac_ct_AR" && ac_cv_prog_ac_ct_AR="false"
+fi
+fi
+ac_ct_AR=$ac_cv_prog_ac_ct_AR
+if test -n "$ac_ct_AR"; then
+  echo "$as_me:$LINENO: result: $ac_ct_AR" >&5
+echo "${ECHO_T}$ac_ct_AR" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+  AR=$ac_ct_AR
+else
+  AR="$ac_cv_prog_AR"
+fi
+
+if test -n "$ac_tool_prefix"; then
+  # Extract the first word of "${ac_tool_prefix}ranlib", so it can be a program name with args.
+set dummy ${ac_tool_prefix}ranlib; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_RANLIB+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$RANLIB"; then
+  ac_cv_prog_RANLIB="$RANLIB" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_RANLIB="${ac_tool_prefix}ranlib"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+RANLIB=$ac_cv_prog_RANLIB
+if test -n "$RANLIB"; then
+  echo "$as_me:$LINENO: result: $RANLIB" >&5
+echo "${ECHO_T}$RANLIB" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+fi
+if test -z "$ac_cv_prog_RANLIB"; then
+  ac_ct_RANLIB=$RANLIB
+  # Extract the first word of "ranlib", so it can be a program name with args.
+set dummy ranlib; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_ac_ct_RANLIB+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$ac_ct_RANLIB"; then
+  ac_cv_prog_ac_ct_RANLIB="$ac_ct_RANLIB" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_ac_ct_RANLIB="ranlib"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+  test -z "$ac_cv_prog_ac_ct_RANLIB" && ac_cv_prog_ac_ct_RANLIB=":"
+fi
+fi
+ac_ct_RANLIB=$ac_cv_prog_ac_ct_RANLIB
+if test -n "$ac_ct_RANLIB"; then
+  echo "$as_me:$LINENO: result: $ac_ct_RANLIB" >&5
+echo "${ECHO_T}$ac_ct_RANLIB" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+  RANLIB=$ac_ct_RANLIB
+else
+  RANLIB="$ac_cv_prog_RANLIB"
+fi
+
+if test -n "$ac_tool_prefix"; then
+  # Extract the first word of "${ac_tool_prefix}strip", so it can be a program name with args.
+set dummy ${ac_tool_prefix}strip; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_STRIP+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$STRIP"; then
+  ac_cv_prog_STRIP="$STRIP" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_STRIP="${ac_tool_prefix}strip"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+STRIP=$ac_cv_prog_STRIP
+if test -n "$STRIP"; then
+  echo "$as_me:$LINENO: result: $STRIP" >&5
+echo "${ECHO_T}$STRIP" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+fi
+if test -z "$ac_cv_prog_STRIP"; then
+  ac_ct_STRIP=$STRIP
+  # Extract the first word of "strip", so it can be a program name with args.
+set dummy strip; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_ac_ct_STRIP+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$ac_ct_STRIP"; then
+  ac_cv_prog_ac_ct_STRIP="$ac_ct_STRIP" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_ac_ct_STRIP="strip"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+  test -z "$ac_cv_prog_ac_ct_STRIP" && ac_cv_prog_ac_ct_STRIP=":"
+fi
+fi
+ac_ct_STRIP=$ac_cv_prog_ac_ct_STRIP
+if test -n "$ac_ct_STRIP"; then
+  echo "$as_me:$LINENO: result: $ac_ct_STRIP" >&5
+echo "${ECHO_T}$ac_ct_STRIP" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+  STRIP=$ac_ct_STRIP
+else
+  STRIP="$ac_cv_prog_STRIP"
+fi
+
+
+old_CC="$CC"
+old_CFLAGS="$CFLAGS"
+
+# Set sane defaults for various variables
+test -z "$AR" && AR=ar
+test -z "$AR_FLAGS" && AR_FLAGS=cru
+test -z "$AS" && AS=as
+test -z "$CC" && CC=cc
+test -z "$LTCC" && LTCC=$CC
+test -z "$DLLTOOL" && DLLTOOL=dlltool
+test -z "$LD" && LD=ld
+test -z "$LN_S" && LN_S="ln -s"
+test -z "$MAGIC_CMD" && MAGIC_CMD=file
+test -z "$NM" && NM=nm
+test -z "$SED" && SED=sed
+test -z "$OBJDUMP" && OBJDUMP=objdump
+test -z "$RANLIB" && RANLIB=:
+test -z "$STRIP" && STRIP=:
+test -z "$ac_objext" && ac_objext=o
+
+# Determine commands to create old-style static archives.
+old_archive_cmds='$AR $AR_FLAGS $oldlib$oldobjs$old_deplibs'
+old_postinstall_cmds='chmod 644 $oldlib'
+old_postuninstall_cmds=
+
+if test -n "$RANLIB"; then
+  case $host_os in
+  openbsd*)
+    old_postinstall_cmds="\$RANLIB -t \$oldlib\${_S_}$old_postinstall_cmds"
+    ;;
+  *)
+    old_postinstall_cmds="\$RANLIB \$oldlib\${_S_}$old_postinstall_cmds"
+    ;;
+  esac
+  old_archive_cmds="$old_archive_cmds\${_S_}\$RANLIB \$oldlib"
+fi
+
+# Only perform the check for file, if the check method requires it
+case $deplibs_check_method in
+file_magic*)
+  if test "$file_magic_cmd" = '$MAGIC_CMD'; then
+    echo "$as_me:$LINENO: checking for ${ac_tool_prefix}file" >&5
+echo $ECHO_N "checking for ${ac_tool_prefix}file... $ECHO_C" >&6
+if test "${lt_cv_path_MAGIC_CMD+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  case $MAGIC_CMD in
+[\\/*] |  ?:[\\/]*)
+  lt_cv_path_MAGIC_CMD="$MAGIC_CMD" # Let the user override the test with a path.
+  ;;
+*)
+  lt_save_MAGIC_CMD="$MAGIC_CMD"
+  lt_save_ifs="$IFS"; IFS=$PATH_SEPARATOR
+  ac_dummy="/usr/bin$PATH_SEPARATOR$PATH"
+  for ac_dir in $ac_dummy; do
+    IFS="$lt_save_ifs"
+    test -z "$ac_dir" && ac_dir=.
+    if test -f $ac_dir/${ac_tool_prefix}file; then
+      lt_cv_path_MAGIC_CMD="$ac_dir/${ac_tool_prefix}file"
+      if test -n "$file_magic_test_file"; then
+	case $deplibs_check_method in
+	"file_magic "*)
+	  file_magic_regex="`expr \"$deplibs_check_method\" : \"file_magic \(.*\)\"`"
+	  MAGIC_CMD="$lt_cv_path_MAGIC_CMD"
+	  if eval $file_magic_cmd \$file_magic_test_file 2> /dev/null |
+	    $EGREP "$file_magic_regex" > /dev/null; then
+	    :
+	  else
+	    cat <<EOF 1>&2
+
+*** Warning: the command libtool uses to detect shared libraries,
+*** $file_magic_cmd, produces output that libtool cannot recognize.
+*** The result is that libtool may fail to recognize shared libraries
+*** as such.  This will affect the creation of libtool libraries that
+*** depend on shared libraries, but programs linked with such libtool
+*** libraries will work regardless of this problem.  Nevertheless, you
+*** may want to report the problem to your system manager and/or to
+*** bug-libtool@gnu.org
+
+EOF
+	  fi ;;
+	esac
+      fi
+      break
+    fi
+  done
+  IFS="$lt_save_ifs"
+  MAGIC_CMD="$lt_save_MAGIC_CMD"
+  ;;
+esac
+fi
+
+MAGIC_CMD="$lt_cv_path_MAGIC_CMD"
+if test -n "$MAGIC_CMD"; then
+  echo "$as_me:$LINENO: result: $MAGIC_CMD" >&5
+echo "${ECHO_T}$MAGIC_CMD" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+if test -z "$lt_cv_path_MAGIC_CMD"; then
+  if test -n "$ac_tool_prefix"; then
+    echo "$as_me:$LINENO: checking for file" >&5
+echo $ECHO_N "checking for file... $ECHO_C" >&6
+if test "${lt_cv_path_MAGIC_CMD+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  case $MAGIC_CMD in
+[\\/*] |  ?:[\\/]*)
+  lt_cv_path_MAGIC_CMD="$MAGIC_CMD" # Let the user override the test with a path.
+  ;;
+*)
+  lt_save_MAGIC_CMD="$MAGIC_CMD"
+  lt_save_ifs="$IFS"; IFS=$PATH_SEPARATOR
+  ac_dummy="/usr/bin$PATH_SEPARATOR$PATH"
+  for ac_dir in $ac_dummy; do
+    IFS="$lt_save_ifs"
+    test -z "$ac_dir" && ac_dir=.
+    if test -f $ac_dir/file; then
+      lt_cv_path_MAGIC_CMD="$ac_dir/file"
+      if test -n "$file_magic_test_file"; then
+	case $deplibs_check_method in
+	"file_magic "*)
+	  file_magic_regex="`expr \"$deplibs_check_method\" : \"file_magic \(.*\)\"`"
+	  MAGIC_CMD="$lt_cv_path_MAGIC_CMD"
+	  if eval $file_magic_cmd \$file_magic_test_file 2> /dev/null |
+	    $EGREP "$file_magic_regex" > /dev/null; then
+	    :
+	  else
+	    cat <<EOF 1>&2
+
+*** Warning: the command libtool uses to detect shared libraries,
+*** $file_magic_cmd, produces output that libtool cannot recognize.
+*** The result is that libtool may fail to recognize shared libraries
+*** as such.  This will affect the creation of libtool libraries that
+*** depend on shared libraries, but programs linked with such libtool
+*** libraries will work regardless of this problem.  Nevertheless, you
+*** may want to report the problem to your system manager and/or to
+*** bug-libtool@gnu.org
+
+EOF
+	  fi ;;
+	esac
+      fi
+      break
+    fi
+  done
+  IFS="$lt_save_ifs"
+  MAGIC_CMD="$lt_save_MAGIC_CMD"
+  ;;
+esac
+fi
+
+MAGIC_CMD="$lt_cv_path_MAGIC_CMD"
+if test -n "$MAGIC_CMD"; then
+  echo "$as_me:$LINENO: result: $MAGIC_CMD" >&5
+echo "${ECHO_T}$MAGIC_CMD" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+  else
+    MAGIC_CMD=:
+  fi
+fi
+
+  fi
+  ;;
+esac
+
+enable_dlopen=no
+enable_win32_dll=no
+
+# Check whether --enable-libtool-lock or --disable-libtool-lock was given.
+if test "${enable_libtool_lock+set}" = set; then
+  enableval="$enable_libtool_lock"
+
+fi;
+test "x$enable_libtool_lock" != xno && enable_libtool_lock=yes
+
+
+# Check whether --with-pic or --without-pic was given.
+if test "${with_pic+set}" = set; then
+  withval="$with_pic"
+  pic_mode="$withval"
+else
+  pic_mode=default
+fi;
+test -z "$pic_mode" && pic_mode=default
+
+# Use C for the default configuration in the libtool script
+tagname=
+lt_save_CC="$CC"
+ac_ext=c
+ac_cpp='$CPP $CPPFLAGS'
+ac_compile='$CC -c $CFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CC -o conftest$ac_exeext $CFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_c_compiler_gnu
+
+
+# Source file extension for C test sources.
+ac_ext=c
+
+# Object file extension for compiled C test sources.
+objext=o
+objext=$objext
+
+# Code to be used in simple compile tests
+lt_simple_compile_test_code="int some_variable = 0;\n"
+
+# Code to be used in simple link tests
+lt_simple_link_test_code='int main(){return(0);}\n'
+
+
+# If no C compiler was specified, use CC.
+LTCC=${LTCC-"$CC"}
+
+# Allow CC to be a program name with arguments.
+compiler=$CC
+
+
+#
+# Check for any special shared library compilation flags.
+#
+lt_prog_cc_shlib=
+if test "$GCC" = no; then
+  case $host_os in
+  sco3.2v5*)
+    lt_prog_cc_shlib='-belf'
+    ;;
+  esac
+fi
+if test -n "$lt_prog_cc_shlib"; then
+  { echo "$as_me:$LINENO: WARNING: \`$CC' requires \`$lt_prog_cc_shlib' to build shared libraries" >&5
+echo "$as_me: WARNING: \`$CC' requires \`$lt_prog_cc_shlib' to build shared libraries" >&2;}
+  if echo "$old_CC $old_CFLAGS " | grep "[ 	]$lt_prog_cc_shlib[ 	]" >/dev/null; then :
+  else
+    { echo "$as_me:$LINENO: WARNING: add \`$lt_prog_cc_shlib' to the CC or CFLAGS env variable and reconfigure" >&5
+echo "$as_me: WARNING: add \`$lt_prog_cc_shlib' to the CC or CFLAGS env variable and reconfigure" >&2;}
+    lt_cv_prog_cc_can_build_shared=no
+  fi
+fi
+
+
+#
+# Check to make sure the static flag actually works.
+#
+echo "$as_me:$LINENO: checking if $compiler static flag $lt_prog_compiler_static works" >&5
+echo $ECHO_N "checking if $compiler static flag $lt_prog_compiler_static works... $ECHO_C" >&6
+if test "${lt_prog_compiler_static_works+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  lt_prog_compiler_static_works=no
+   save_LDFLAGS="$LDFLAGS"
+   LDFLAGS="$LDFLAGS $lt_prog_compiler_static"
+   printf "$lt_simple_link_test_code" > conftest.$ac_ext
+   if (eval $ac_link 2>conftest.err) && test -s conftest$ac_exeext; then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test -s conftest.err; then
+       # Append any errors to the config.log.
+       cat conftest.err 1>&5
+     else
+       lt_prog_compiler_static_works=yes
+     fi
+   fi
+   $rm conftest*
+   LDFLAGS="$save_LDFLAGS"
+
+fi
+echo "$as_me:$LINENO: result: $lt_prog_compiler_static_works" >&5
+echo "${ECHO_T}$lt_prog_compiler_static_works" >&6
+
+if test x"$lt_prog_compiler_static_works" = xyes; then
+    :
+else
+    lt_prog_compiler_static=
+fi
+
+
+
+
+lt_prog_compiler_no_builtin_flag=
+
+if test "$GCC" = yes; then
+  lt_prog_compiler_no_builtin_flag=' -fno-builtin'
+
+  echo "$as_me:$LINENO: checking if $compiler supports -fno-rtti -fno-exceptions" >&5
+echo $ECHO_N "checking if $compiler supports -fno-rtti -fno-exceptions... $ECHO_C" >&6
+if test "${lt_cv_prog_compiler_rtti_exceptions+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  lt_cv_prog_compiler_rtti_exceptions=no
+  ac_outfile=conftest.$ac_objext
+   printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+   lt_compiler_flag="-fno-rtti -fno-exceptions"
+   # Insert the option either (1) after the last *FLAGS variable, or
+   # (2) before a word containing "conftest.", or (3) at the end.
+   # Note that $ac_compile itself does not contain backslashes and begins
+   # with a dollar sign (not a hyphen), so the echo should work correctly.
+   # The option is referenced via a variable to avoid confusing sed.
+   lt_compile=`echo "$ac_compile" | $SED \
+   -e 's:.*FLAGS}? :&$lt_compiler_flag :; t' \
+   -e 's: [^ ]*conftest\.: $lt_compiler_flag&:; t' \
+   -e 's:$: $lt_compiler_flag:'`
+   (eval echo "\"\$as_me:6330: $lt_compile\"" >&5)
+   (eval "$lt_compile" 2>conftest.err)
+   ac_status=$?
+   cat conftest.err >&5
+   echo "$as_me:6334: \$? = $ac_status" >&5
+   if (exit $ac_status) && test -s "$ac_outfile"; then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test ! -s conftest.err; then
+       lt_cv_prog_compiler_rtti_exceptions=yes
+     fi
+   fi
+   $rm conftest*
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_prog_compiler_rtti_exceptions" >&5
+echo "${ECHO_T}$lt_cv_prog_compiler_rtti_exceptions" >&6
+
+if test x"$lt_cv_prog_compiler_rtti_exceptions" = xyes; then
+    lt_prog_compiler_no_builtin_flag="$lt_prog_compiler_no_builtin_flag -fno-rtti -fno-exceptions"
+else
+    :
+fi
+
+fi
+
+lt_prog_compiler_wl=
+lt_prog_compiler_pic=
+lt_prog_compiler_static=
+
+echo "$as_me:$LINENO: checking for $compiler option to produce PIC" >&5
+echo $ECHO_N "checking for $compiler option to produce PIC... $ECHO_C" >&6
+
+  if test "$GCC" = yes; then
+    lt_prog_compiler_wl='-Wl,'
+    lt_prog_compiler_static='-static'
+
+    case $host_os in
+      aix*)
+      # All AIX code is PIC.
+      if test "$host_cpu" = ia64; then
+	# AIX 5 now supports IA64 processor
+	lt_prog_compiler_static='-Bstatic'
+      fi
+      ;;
+
+    amigaos*)
+      # FIXME: we need at least 68020 code to build shared libraries, but
+      # adding the `-m68020' flag to GCC prevents building anything better,
+      # like `-m68040'.
+      lt_prog_compiler_pic='-m68020 -resident32 -malways-restore-a4'
+      ;;
+
+    beos* | cygwin* | irix5* | irix6* | nonstopux* | osf3* | osf4* | osf5*)
+      # PIC is the default for these OSes.
+      ;;
+
+    mingw* | pw32* | os2*)
+      # This hack is so that the source file can tell whether it is being
+      # built for inclusion in a dll (and should export symbols for example).
+      lt_prog_compiler_pic='-DDLL_EXPORT'
+      ;;
+
+    darwin* | rhapsody*)
+      # PIC is the default on this platform
+      # Common symbols not allowed in MH_DYLIB files
+      lt_prog_compiler_pic='-fno-common'
+      ;;
+
+    msdosdjgpp*)
+      # Just because we use GCC doesn't mean we suddenly get shared libraries
+      # on systems that don't support them.
+      lt_prog_compiler_can_build_shared=no
+      enable_shared=no
+      ;;
+
+    sysv4*MP*)
+      if test -d /usr/nec; then
+	lt_prog_compiler_pic=-Kconform_pic
+      fi
+      ;;
+
+    hpux*)
+      # PIC is the default for IA64 HP-UX and 64-bit HP-UX, but
+      # not for PA HP-UX.
+      case "$host_cpu" in
+      hppa*64*|ia64*)
+	# +Z the default
+	;;
+      *)
+	lt_prog_compiler_pic='-fPIC'
+	;;
+      esac
+      ;;
+
+    *)
+      lt_prog_compiler_pic='-fPIC'
+      ;;
+    esac
+  else
+    # PORTME Check for flag to pass linker flags through the system compiler.
+    case $host_os in
+    aix*)
+      lt_prog_compiler_wl='-Wl,'
+      if test "$host_cpu" = ia64; then
+	# AIX 5 now supports IA64 processor
+	lt_prog_compiler_static='-Bstatic'
+      else
+	lt_prog_compiler_static='-bnso -bI:/lib/syscalls.exp'
+      fi
+      ;;
+
+    mingw* | pw32* | os2*)
+      # This hack is so that the source file can tell whether it is being
+      # built for inclusion in a dll (and should export symbols for example).
+      lt_prog_compiler_pic='-DDLL_EXPORT'
+      ;;
+
+    hpux9* | hpux10* | hpux11*)
+      lt_prog_compiler_wl='-Wl,'
+      # PIC is the default for IA64 HP-UX and 64-bit HP-UX, but
+      # not for PA HP-UX.
+      case "$host_cpu" in
+      hppa*64*|ia64*)
+	# +Z the default
+	;;
+      *)
+	lt_prog_compiler_pic='+Z'
+	;;
+      esac
+      # Is there a better lt_prog_compiler_static that works with the bundled CC?
+      lt_prog_compiler_static='${wl}-a ${wl}archive'
+      ;;
+
+    irix5* | irix6* | nonstopux*)
+      lt_prog_compiler_wl='-Wl,'
+      # PIC (with -KPIC) is the default.
+      lt_prog_compiler_static='-non_shared'
+      ;;
+
+    newsos6)
+      lt_prog_compiler_pic='-KPIC'
+      lt_prog_compiler_static='-Bstatic'
+      ;;
+
+    linux*)
+      case $CC in
+      icc|ecc)
+	lt_prog_compiler_wl='-Wl,'
+	lt_prog_compiler_pic='-KPIC'
+	lt_prog_compiler_static='-static'
+        ;;
+      ccc)
+        lt_prog_compiler_wl='-Wl,'
+        # All Alpha code is PIC.
+        lt_prog_compiler_static='-non_shared'
+        ;;
+      esac
+      ;;
+
+    osf3* | osf4* | osf5*)
+      lt_prog_compiler_wl='-Wl,'
+      # All OSF/1 code is PIC.
+      lt_prog_compiler_static='-non_shared'
+      ;;
+
+    sco3.2v5*)
+      lt_prog_compiler_pic='-Kpic'
+      lt_prog_compiler_static='-dn'
+      ;;
+
+    solaris*)
+      lt_prog_compiler_wl='-Wl,'
+      lt_prog_compiler_pic='-KPIC'
+      lt_prog_compiler_static='-Bstatic'
+      ;;
+
+    sunos4*)
+      lt_prog_compiler_wl='-Qoption ld '
+      lt_prog_compiler_pic='-PIC'
+      lt_prog_compiler_static='-Bstatic'
+      ;;
+
+    sysv4 | sysv4.2uw2* | sysv4.3* | sysv5*)
+      lt_prog_compiler_wl='-Wl,'
+      lt_prog_compiler_pic='-KPIC'
+      lt_prog_compiler_static='-Bstatic'
+      ;;
+
+    sysv4*MP*)
+      if test -d /usr/nec ;then
+	lt_prog_compiler_pic='-Kconform_pic'
+	lt_prog_compiler_static='-Bstatic'
+      fi
+      ;;
+
+    uts4*)
+      lt_prog_compiler_pic='-pic'
+      lt_prog_compiler_static='-Bstatic'
+      ;;
+
+    *)
+      lt_prog_compiler_can_build_shared=no
+      ;;
+    esac
+  fi
+
+echo "$as_me:$LINENO: result: $lt_prog_compiler_pic" >&5
+echo "${ECHO_T}$lt_prog_compiler_pic" >&6
+
+#
+# Check to make sure the PIC flag actually works.
+#
+if test -n "$lt_prog_compiler_pic"; then
+  echo "$as_me:$LINENO: checking if $compiler PIC flag $lt_prog_compiler_pic works" >&5
+echo $ECHO_N "checking if $compiler PIC flag $lt_prog_compiler_pic works... $ECHO_C" >&6
+if test "${lt_prog_compiler_pic_works+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  lt_prog_compiler_pic_works=no
+  ac_outfile=conftest.$ac_objext
+   printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+   lt_compiler_flag="$lt_prog_compiler_pic -DPIC"
+   # Insert the option either (1) after the last *FLAGS variable, or
+   # (2) before a word containing "conftest.", or (3) at the end.
+   # Note that $ac_compile itself does not contain backslashes and begins
+   # with a dollar sign (not a hyphen), so the echo should work correctly.
+   # The option is referenced via a variable to avoid confusing sed.
+   lt_compile=`echo "$ac_compile" | $SED \
+   -e 's:.*FLAGS}? :&$lt_compiler_flag :; t' \
+   -e 's: [^ ]*conftest\.: $lt_compiler_flag&:; t' \
+   -e 's:$: $lt_compiler_flag:'`
+   (eval echo "\"\$as_me:6562: $lt_compile\"" >&5)
+   (eval "$lt_compile" 2>conftest.err)
+   ac_status=$?
+   cat conftest.err >&5
+   echo "$as_me:6566: \$? = $ac_status" >&5
+   if (exit $ac_status) && test -s "$ac_outfile"; then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test ! -s conftest.err; then
+       lt_prog_compiler_pic_works=yes
+     fi
+   fi
+   $rm conftest*
+
+fi
+echo "$as_me:$LINENO: result: $lt_prog_compiler_pic_works" >&5
+echo "${ECHO_T}$lt_prog_compiler_pic_works" >&6
+
+if test x"$lt_prog_compiler_pic_works" = xyes; then
+    case $lt_prog_compiler_pic in
+     "" | " "*) ;;
+     *) lt_prog_compiler_pic=" $lt_prog_compiler_pic" ;;
+     esac
+else
+    lt_prog_compiler_pic=
+     lt_prog_compiler_can_build_shared=no
+fi
+
+fi
+case "$host_os" in
+  # For platforms which do not support PIC, -DPIC is meaningless:
+  *djgpp*)
+    lt_prog_compiler_pic=
+    ;;
+  *)
+    lt_prog_compiler_pic="$lt_prog_compiler_pic -DPIC"
+    ;;
+esac
+
+echo "$as_me:$LINENO: checking if $compiler supports -c -o file.$ac_objext" >&5
+echo $ECHO_N "checking if $compiler supports -c -o file.$ac_objext... $ECHO_C" >&6
+if test "${lt_cv_prog_compiler_c_o+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  lt_cv_prog_compiler_c_o=no
+   $rm -r conftest 2>/dev/null
+   mkdir conftest
+   cd conftest
+   mkdir out
+   printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+
+   # According to Tom Tromey, Ian Lance Taylor reported there are C compilers
+   # that will create temporary files in the current directory regardless of
+   # the output directory.  Thus, making CWD read-only will cause this test
+   # to fail, enabling locking or at least warning the user not to do parallel
+   # builds.
+   chmod -w .
+
+   lt_compiler_flag="-o out/conftest2.$ac_objext"
+   # Insert the option either (1) after the last *FLAGS variable, or
+   # (2) before a word containing "conftest.", or (3) at the end.
+   # Note that $ac_compile itself does not contain backslashes and begins
+   # with a dollar sign (not a hyphen), so the echo should work correctly.
+   lt_compile=`echo "$ac_compile" | $SED \
+   -e 's:.*FLAGS}? :&$lt_compiler_flag :; t' \
+   -e 's: [^ ]*conftest\.: $lt_compiler_flag&:; t' \
+   -e 's:$: $lt_compiler_flag:'`
+   (eval echo "\"\$as_me:6629: $lt_compile\"" >&5)
+   (eval "$lt_compile" 2>out/conftest.err)
+   ac_status=$?
+   cat out/conftest.err >&5
+   echo "$as_me:6633: \$? = $ac_status" >&5
+   if (exit $ac_status) && test -s out/conftest2.$ac_objext
+   then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test ! -s out/conftest.err; then
+       lt_cv_prog_compiler_c_o=yes
+     fi
+   fi
+   chmod u+w .
+   $rm conftest* out/*
+   rmdir out
+   cd ..
+   rmdir conftest
+   $rm conftest*
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_prog_compiler_c_o" >&5
+echo "${ECHO_T}$lt_cv_prog_compiler_c_o" >&6
+
+
+hard_links="nottested"
+if test "$lt_cv_prog_compiler_c_o" = no && test "$need_locks" != no; then
+  # do not overwrite the value of need_locks provided by the user
+  echo "$as_me:$LINENO: checking if we can lock with hard links" >&5
+echo $ECHO_N "checking if we can lock with hard links... $ECHO_C" >&6
+  hard_links=yes
+  $rm conftest*
+  ln conftest.a conftest.b 2>/dev/null && hard_links=no
+  touch conftest.a
+  ln conftest.a conftest.b 2>&5 || hard_links=no
+  ln conftest.a conftest.b 2>/dev/null && hard_links=no
+  echo "$as_me:$LINENO: result: $hard_links" >&5
+echo "${ECHO_T}$hard_links" >&6
+  if test "$hard_links" = no; then
+    { echo "$as_me:$LINENO: WARNING: \`$CC' does not support \`-c -o', so \`make -j' may be unsafe" >&5
+echo "$as_me: WARNING: \`$CC' does not support \`-c -o', so \`make -j' may be unsafe" >&2;}
+    need_locks=warn
+  fi
+else
+  need_locks=no
+fi
+
+echo "$as_me:$LINENO: checking whether the $compiler linker ($LD) supports shared libraries" >&5
+echo $ECHO_N "checking whether the $compiler linker ($LD) supports shared libraries... $ECHO_C" >&6
+
+  runpath_var=
+  allow_undefined_flag=
+  enable_shared_with_static_runtimes=no
+  archive_cmds=
+  archive_expsym_cmds=
+  old_archive_From_new_cmds=
+  old_archive_from_expsyms_cmds=
+  export_dynamic_flag_spec=
+  whole_archive_flag_spec=
+  thread_safe_flag_spec=
+  hardcode_libdir_flag_spec=
+  hardcode_libdir_flag_spec_ld=
+  hardcode_libdir_separator=
+  hardcode_direct=no
+  hardcode_minus_L=no
+  hardcode_shlibpath_var=unsupported
+  link_all_deplibs=unknown
+  hardcode_automatic=no
+  module_cmds=
+  module_expsym_cmds=
+  always_export_symbols=no
+  export_symbols_cmds='$NM $libobjs $convenience | $global_symbol_pipe | $SED '\''s/.* //'\'' | sort | uniq > $export_symbols'
+  # include_expsyms should be a list of space-separated symbols to be *always*
+  # included in the symbol list
+  include_expsyms=
+  # exclude_expsyms can be an extended regexp of symbols to exclude
+  # it will be wrapped by ` (' and `)$', so one must not match beginning or
+  # end of line.  Example: `a|bc|.*d.*' will exclude the symbols `a' and `bc',
+  # as well as any symbol that contains `d'.
+  exclude_expsyms="_GLOBAL_OFFSET_TABLE_"
+  # Although _GLOBAL_OFFSET_TABLE_ is a valid symbol C name, most a.out
+  # platforms (ab)use it in PIC code, but their linkers get confused if
+  # the symbol is explicitly referenced.  Since portable code cannot
+  # rely on this symbol name, it's probably fine to never include it in
+  # preloaded symbol tables.
+  extract_expsyms_cmds=
+
+  case $host_os in
+  cygwin* | mingw* | pw32*)
+    # FIXME: the MSVC++ port hasn't been tested in a loooong time
+    # When not using gcc, we currently assume that we are using
+    # Microsoft Visual C++.
+    if test "$GCC" != yes; then
+      with_gnu_ld=no
+    fi
+    ;;
+  openbsd*)
+    with_gnu_ld=no
+    ;;
+  esac
+
+  ld_shlibs=yes
+  if test "$with_gnu_ld" = yes; then
+    # If archive_cmds runs LD, not CC, wlarc should be empty
+    wlarc='${wl}'
+
+    # See if GNU ld supports shared libraries.
+    case $host_os in
+    aix3* | aix4* | aix5*)
+      # On AIX/PPC, the GNU linker is very broken
+      if test "$host_cpu" != ia64; then
+	ld_shlibs=no
+	cat <<EOF 1>&2
+
+*** Warning: the GNU linker, at least up to release 2.9.1, is reported
+*** to be unable to reliably create shared libraries on AIX.
+*** Therefore, libtool is disabling shared libraries support.  If you
+*** really care for shared libraries, you may want to modify your PATH
+*** so that a non-GNU linker is found, and then restart.
+
+EOF
+      fi
+      ;;
+
+    amigaos*)
+      archive_cmds='$rm $output_objdir/a2ixlibrary.data${_S_}$echo "#define NAME $libname" > $output_objdir/a2ixlibrary.data${_S_}$echo "#define LIBRARY_ID 1" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define VERSION $major" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define REVISION $revision" >> $output_objdir/a2ixlibrary.data${_S_}$AR $AR_FLAGS $lib $libobjs${_S_}$RANLIB $lib${_S_}(cd $output_objdir && a2ixlibrary -32)'
+      hardcode_libdir_flag_spec='-L$libdir'
+      hardcode_minus_L=yes
+
+      # Samuel A. Falvo II <kc5tja@dolphin.openprojects.net> reports
+      # that the semantics of dynamic libraries on AmigaOS, at least up
+      # to version 4, is to share data among multiple programs linked
+      # with the same dynamic library.  Since this doesn't match the
+      # behavior of shared libraries on other platforms, we can't use
+      # them.
+      ld_shlibs=no
+      ;;
+
+    beos*)
+      if $LD --help 2>&1 | grep ': supported targets:.* elf' > /dev/null; then
+	allow_undefined_flag=unsupported
+	# Joseph Beckenbach <jrb3@best.com> says some releases of gcc
+	# support --undefined.  This deserves some investigation.  FIXME
+	archive_cmds='$CC -nostart $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+      else
+	ld_shlibs=no
+      fi
+      ;;
+
+    cygwin* | mingw* | pw32*)
+      # _LT_AC_TAGVAR(hardcode_libdir_flag_spec, ) is actually meaningless,
+      # as there is no search path for DLLs.
+      hardcode_libdir_flag_spec='-L$libdir'
+      allow_undefined_flag=unsupported
+      always_export_symbols=no
+      enable_shared_with_static_runtimes=yes
+      export_symbols_cmds='$NM $libobjs $convenience | $global_symbol_pipe | $SED -e '\''/^[BCDGS] /s/.* \([^ ]*\)/\1 DATA/'\'' | $SED -e '\''/^[AITW] /s/.* //'\'' | sort | uniq > $export_symbols'
+
+      if $LD --help 2>&1 | grep 'auto-import' > /dev/null; then
+        archive_cmds='$CC -shared $libobjs $deplibs $compiler_flags -o $output_objdir/$soname ${wl}--image-base=0x10000000 ${wl}--out-implib,$lib'
+	# If the export-symbols file already is a .def file (1st line
+	# is EXPORTS), use it as is; otherwise, prepend...
+	archive_expsym_cmds='if test "x`$SED 1q $export_symbols`" = xEXPORTS; then
+	  cp $export_symbols $output_objdir/$soname.def;
+	else
+	  echo EXPORTS > $output_objdir/$soname.def;
+	  cat $export_symbols >> $output_objdir/$soname.def;
+	fi${_S_}
+	$CC -shared $output_objdir/$soname.def $libobjs $deplibs $compiler_flags -o $output_objdir/$soname ${wl}--image-base=0x10000000  ${wl}--out-implib,$lib'
+      else
+	ld_shlibs=no
+      fi
+      ;;
+
+    netbsd*)
+      if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+	archive_cmds='$LD -Bshareable $libobjs $deplibs $linker_flags -o $lib'
+	wlarc=
+      else
+	archive_cmds='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	archive_expsym_cmds='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+      fi
+      ;;
+
+    solaris* | sysv5*)
+      if $LD -v 2>&1 | grep 'BFD 2\.8' > /dev/null; then
+	ld_shlibs=no
+	cat <<EOF 1>&2
+
+*** Warning: The releases 2.8.* of the GNU linker cannot reliably
+*** create shared libraries on Solaris systems.  Therefore, libtool
+*** is disabling shared libraries support.  We urge you to upgrade GNU
+*** binutils to release 2.9.1 or newer.  Another option is to modify
+*** your PATH or compiler configuration so that the native linker is
+*** used, and then restart.
+
+EOF
+      elif $LD --help 2>&1 | grep ': supported targets:.* elf' > /dev/null; then
+	archive_cmds='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	archive_expsym_cmds='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+      else
+	ld_shlibs=no
+      fi
+      ;;
+
+    sunos4*)
+      archive_cmds='$LD -assert pure-text -Bshareable -o $lib $libobjs $deplibs $linker_flags'
+      wlarc=
+      hardcode_direct=yes
+      hardcode_shlibpath_var=no
+      ;;
+
+    *)
+      if $LD --help 2>&1 | grep ': supported targets:.* elf' > /dev/null; then
+	archive_cmds='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	archive_expsym_cmds='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+      else
+	ld_shlibs=no
+      fi
+      ;;
+    esac
+
+    if test "$ld_shlibs" = yes; then
+      runpath_var=LD_RUN_PATH
+      hardcode_libdir_flag_spec='${wl}--rpath ${wl}$libdir'
+      export_dynamic_flag_spec='${wl}--export-dynamic'
+      # ancient GNU ld didn't support --whole-archive et. al.
+      if $LD --help 2>&1 | grep 'no-whole-archive' > /dev/null; then
+ 	whole_archive_flag_spec="$wlarc"'--whole-archive$convenience '"$wlarc"'--no-whole-archive'
+      else
+  	whole_archive_flag_spec=
+      fi
+    fi
+  else
+    # PORTME fill in a description of your system's linker (not GNU ld)
+    case $host_os in
+    aix3*)
+      allow_undefined_flag=unsupported
+      always_export_symbols=yes
+      archive_expsym_cmds='$LD -o $output_objdir/$soname $libobjs $deplibs $linker_flags -bE:$export_symbols -T512 -H512 -bM:SRE${_S_}$AR $AR_FLAGS $lib $output_objdir/$soname'
+      # Note: this linker hardcodes the directories in LIBPATH if there
+      # are no directories specified by -L.
+      hardcode_minus_L=yes
+      if test "$GCC" = yes && test -z "$link_static_flag"; then
+	# Neither direct hardcoding nor static linking is supported with a
+	# broken collect2.
+	hardcode_direct=unsupported
+      fi
+      ;;
+
+    aix4* | aix5*)
+      if test "$host_cpu" = ia64; then
+	# On IA64, the linker does run time linking by default, so we don't
+	# have to do anything special.
+	aix_use_runtimelinking=no
+	exp_sym_flag='-Bexport'
+	no_entry_flag=""
+      else
+	# If we're using GNU nm, then we don't want the "-C" option.
+	# -C means demangle to AIX nm, but means don't demangle with GNU nm
+	if $NM -V 2>&1 | grep 'GNU' > /dev/null; then
+	  export_symbols_cmds='$NM -Bpg $libobjs $convenience | awk '\''{ if (((\$2 == "T") || (\$2 == "D") || (\$2 == "B")) && (substr(\$3,1,1) != ".")) { print \$3 } }'\'' | sort -u > $export_symbols'
+	else
+	  export_symbols_cmds='$NM -BCpg $libobjs $convenience | awk '\''{ if (((\$2 == "T") || (\$2 == "D") || (\$2 == "B")) && (substr(\$3,1,1) != ".")) { print \$3 } }'\'' | sort -u > $export_symbols'
+	fi
+	aix_use_runtimelinking=no
+
+	# Test if we are trying to use run time linking or normal
+	# AIX style linking. If -brtl is somewhere in LDFLAGS, we
+	# need to do runtime linking.
+	case $host_os in aix4.[23]|aix4.[23].*|aix5*)
+	  for ld_flag in $LDFLAGS; do
+  	  if (test $ld_flag = "-brtl" || test $ld_flag = "-Wl,-brtl"); then
+  	    aix_use_runtimelinking=yes
+  	    break
+  	  fi
+	  done
+	esac
+
+	exp_sym_flag='-bexport'
+	no_entry_flag='-bnoentry'
+      fi
+
+      # When large executables or shared objects are built, AIX ld can
+      # have problems creating the table of contents.  If linking a library
+      # or program results in "error TOC overflow" add -mminimal-toc to
+      # CXXFLAGS/CFLAGS for g++/gcc.  In the cases where that is not
+      # enough to fix the problem, add -Wl,-bbigtoc to LDFLAGS.
+
+      archive_cmds=''
+      hardcode_direct=yes
+      hardcode_libdir_separator=':'
+      link_all_deplibs=yes
+
+      if test "$GCC" = yes; then
+	case $host_os in aix4.012|aix4.012.*)
+	# We only want to do this on AIX 4.2 and lower, the check
+	# below for broken collect2 doesn't work under 4.3+
+	  collect2name=`${CC} -print-prog-name=collect2`
+	  if test -f "$collect2name" && \
+  	   strings "$collect2name" | grep resolve_lib_name >/dev/null
+	  then
+  	  # We have reworked collect2
+  	  hardcode_direct=yes
+	  else
+  	  # We have old collect2
+  	  hardcode_direct=unsupported
+  	  # It fails to find uninstalled libraries when the uninstalled
+  	  # path is not listed in the libpath.  Setting hardcode_minus_L
+  	  # to unsupported forces relinking
+  	  hardcode_minus_L=yes
+  	  hardcode_libdir_flag_spec='-L$libdir'
+  	  hardcode_libdir_separator=
+	  fi
+	esac
+	shared_flag='-shared'
+      else
+	# not using gcc
+	if test "$host_cpu" = ia64; then
+  	# VisualAge C++, Version 5.5 for AIX 5L for IA-64, Beta 3 Release
+  	# chokes on -Wl,-G. The following line is correct:
+	  shared_flag='-G'
+	else
+  	if test "$aix_use_runtimelinking" = yes; then
+	    shared_flag='${wl}-G'
+	  else
+	    shared_flag='${wl}-bM:SRE'
+  	fi
+	fi
+      fi
+
+      # It seems that -bexpall does not export symbols beginning with
+      # underscore (_), so it is better to generate a list of symbols to export.
+      always_export_symbols=yes
+      if test "$aix_use_runtimelinking" = yes; then
+	# Warning - without using the other runtime loading flags (-brtl),
+	# -berok will link without error, but may produce a broken library.
+	allow_undefined_flag='-berok'
+       # Determine the default libpath from the value encoded in an empty executable.
+       cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+
+aix_libpath=`dump -H conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`
+# Check for a 64-bit object if we didn't find anything.
+if test -z "$aix_libpath"; then aix_libpath=`dump -HX64 conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`; fi
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+if test -z "$aix_libpath"; then aix_libpath="/usr/lib:/lib"; fi
+
+       hardcode_libdir_flag_spec='${wl}-blibpath:$libdir:'"$aix_libpath"
+	archive_expsym_cmds="\$CC"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags `if test "x${allow_undefined_flag}" != "x"; then echo "${wl}${allow_undefined_flag}"; else :; fi` '"\${wl}$no_entry_flag \${wl}$exp_sym_flag:\$export_symbols $shared_flag"
+       else
+	if test "$host_cpu" = ia64; then
+	  hardcode_libdir_flag_spec='${wl}-R $libdir:/usr/lib:/lib'
+	  allow_undefined_flag="-z nodefs"
+	  archive_expsym_cmds="\$CC $shared_flag"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags ${wl}${allow_undefined_flag} '"\${wl}$no_entry_flag \${wl}$exp_sym_flag:\$export_symbols"
+	else
+	 # Determine the default libpath from the value encoded in an empty executable.
+	 cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+
+aix_libpath=`dump -H conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`
+# Check for a 64-bit object if we didn't find anything.
+if test -z "$aix_libpath"; then aix_libpath=`dump -HX64 conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`; fi
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+if test -z "$aix_libpath"; then aix_libpath="/usr/lib:/lib"; fi
+
+	 hardcode_libdir_flag_spec='${wl}-blibpath:$libdir:'"$aix_libpath"
+	  # Warning - without using the other run time loading flags,
+	  # -berok will link without error, but may produce a broken library.
+	  no_undefined_flag=' ${wl}-bernotok'
+	  allow_undefined_flag=' ${wl}-berok'
+	  # -bexpall does not export symbols beginning with underscore (_)
+	  always_export_symbols=yes
+	  # Exported symbols can be pulled into shared objects from archives
+	  whole_archive_flag_spec=' '
+	  archive_cmds_need_lc=yes
+	  # This is similar to how AIX traditionally builds it's shared libraries.
+	  archive_expsym_cmds="\$CC $shared_flag"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags ${wl}-bE:$export_symbols ${wl}-bnoentry${allow_undefined_flag}\${_S_}$AR $AR_FLAGS $output_objdir/$libname$release.a $output_objdir/$soname'
+	fi
+      fi
+      ;;
+
+    amigaos*)
+      archive_cmds='$rm $output_objdir/a2ixlibrary.data${_S_}$echo "#define NAME $libname" > $output_objdir/a2ixlibrary.data${_S_}$echo "#define LIBRARY_ID 1" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define VERSION $major" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define REVISION $revision" >> $output_objdir/a2ixlibrary.data${_S_}$AR $AR_FLAGS $lib $libobjs${_S_}$RANLIB $lib${_S_}(cd $output_objdir && a2ixlibrary -32)'
+      hardcode_libdir_flag_spec='-L$libdir'
+      hardcode_minus_L=yes
+      # see comment about different semantics on the GNU ld section
+      ld_shlibs=no
+      ;;
+
+    bsdi4*)
+      export_dynamic_flag_spec=-rdynamic
+      ;;
+
+    cygwin* | mingw* | pw32*)
+      # When not using gcc, we currently assume that we are using
+      # Microsoft Visual C++.
+      # hardcode_libdir_flag_spec is actually meaningless, as there is
+      # no search path for DLLs.
+      hardcode_libdir_flag_spec=' '
+      allow_undefined_flag=unsupported
+      # Tell ltmain to make .lib files, not .a files.
+      libext=lib
+      # Tell ltmain to make .dll files, not .so files.
+      shrext=".dll"
+      # FIXME: Setting linknames here is a bad hack.
+      archive_cmds='$CC -o $lib $libobjs $compiler_flags `echo "$deplibs" | $SED -e '\''s/ -lc$//'\''` -link -dll${_S_}linknames='
+      # The linker will automatically build a .lib file if we build a DLL.
+      old_archive_From_new_cmds='true'
+      # FIXME: Should let the user specify the lib program.
+      old_archive_cmds='lib /OUT:$oldlib$oldobjs$old_deplibs'
+      fix_srcfile_path='`cygpath -w "$srcfile"`'
+      enable_shared_with_static_runtimes=yes
+      ;;
+
+    darwin* | rhapsody*)
+    if $CC -v 2>&1 | grep 'Apple' >/dev/null ; then
+      archive_cmds_need_lc=no
+      case "$host_os" in
+      rhapsody* | darwin1.[012])
+	allow_undefined_flag='-undefined suppress'
+	;;
+      darwin1.* | darwin[2-6].*) # Darwin 1.3 on, but less than 7.0
+	test -z ${LD_TWOLEVEL_NAMESPACE} && allow_undefined_flag='-flat_namespace -undefined suppress'
+	;;
+      *) # Darwin 7.0 on
+	case "${MACOSX_DEPLOYMENT_TARGET-10.1}" in
+	10.[012])
+	  test -z ${LD_TWOLEVEL_NAMESPACE} && allow_undefined_flag='-flat_namespace -undefined suppress'
+	  ;;
+	*) # 10.3 on
+	  if test -z ${LD_TWOLEVEL_NAMESPACE}; then
+	    allow_undefined_flag='-flat_namespace -undefined suppress'
+	  else
+	    allow_undefined_flag='-undefined dynamic_lookup'
+	  fi
+	  ;;
+	esac
+	;;
+      esac
+      # FIXME: Relying on posixy $() will cause problems for
+      #        cross-compilation, but unfortunately the echo tests do not
+      #        yet detect zsh echo's removal of \ escapes.  Also zsh mangles
+      #	       `"' quotes if we put them in here... so don't!
+    	lt_int_apple_cc_single_mod=no
+    	output_verbose_link_cmd='echo'
+    	if $CC -dumpspecs 2>&1 | grep 'single_module' >/dev/null ; then
+    	  lt_int_apple_cc_single_mod=yes
+    	fi
+    	if test "X$lt_int_apple_cc_single_mod" = Xyes ; then
+    	  archive_cmds='$CC -dynamiclib $archargs -single_module $allow_undefined_flag -o $lib $libobjs $deplibs $compiler_flags -install_name $rpath/$soname $verstring'
+    	else
+        archive_cmds='$CC -r ${wl}-bind_at_load -keep_private_externs -nostdlib -o ${lib}-master.o $libobjs${_S_}$CC -dynamiclib $archargs $allow_undefined_flag -o $lib ${lib}-master.o $deplibs $compiler_flags -install_name $rpath/$soname $verstring'
+      fi
+      module_cmds='$CC -bundle $archargs ${wl}-bind_at_load $allow_undefined_flag -o $lib $libobjs $deplibs$compiler_flags'
+      # Don't fix this by using the ld -exported_symbols_list flag, it doesn't exist in older darwin ld's
+        if test "X$lt_int_apple_cc_single_mod" = Xyes ; then
+          archive_expsym_cmds='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -dynamiclib $archargs -single_module $allow_undefined_flag -o $lib $libobjs $deplibs $compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+        else
+          archive_expsym_cmds='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -r ${wl}-bind_at_load -keep_private_externs -nostdlib -o ${lib}-master.o $libobjs${_S_}$CC -dynamiclib $archargs $allow_undefined_flag -o $lib ${lib}-master.o $deplibs $compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+        fi
+          module_expsym_cmds='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -bundle $archargs $allow_undefined_flag  -o $lib $libobjs $deplibs$compiler_flags${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+      hardcode_direct=no
+      hardcode_automatic=yes
+      hardcode_shlibpath_var=unsupported
+      whole_archive_flag_spec='-all_load $convenience'
+      link_all_deplibs=yes
+    fi
+      ;;
+
+    dgux*)
+      archive_cmds='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_libdir_flag_spec='-L$libdir'
+      hardcode_shlibpath_var=no
+      ;;
+
+    freebsd1*)
+      ld_shlibs=no
+      ;;
+
+    # FreeBSD 2.2.[012] allows us to include c++rt0.o to get C++ constructor
+    # support.  Future versions do this automatically, but an explicit c++rt0.o
+    # does not break anything, and helps significantly (at the cost of a little
+    # extra space).
+    freebsd2.2*)
+      archive_cmds='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags /usr/lib/c++rt0.o'
+      hardcode_libdir_flag_spec='-R$libdir'
+      hardcode_direct=yes
+      hardcode_shlibpath_var=no
+      ;;
+
+    # Unfortunately, older versions of FreeBSD 2 do not have this feature.
+    freebsd2*)
+      archive_cmds='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_direct=yes
+      hardcode_minus_L=yes
+      hardcode_shlibpath_var=no
+      ;;
+
+    # FreeBSD 3 and greater uses gcc -shared to do shared libraries.
+    freebsd*)
+      archive_cmds='$CC -shared -o $lib $libobjs $deplibs $compiler_flags'
+      hardcode_libdir_flag_spec='-R$libdir'
+      hardcode_direct=yes
+      hardcode_shlibpath_var=no
+      ;;
+
+    hpux9*)
+      if test "$GCC" = yes; then
+	archive_cmds='$rm $output_objdir/$soname${_S_}$CC -shared -fPIC ${wl}+b ${wl}$install_libdir -o $output_objdir/$soname $libobjs $deplibs $compiler_flags${_S_}test $output_objdir/$soname = $lib || mv $output_objdir/$soname $lib'
+      else
+	archive_cmds='$rm $output_objdir/$soname${_S_}$LD -b +b $install_libdir -o $output_objdir/$soname $libobjs $deplibs $linker_flags${_S_}test $output_objdir/$soname = $lib || mv $output_objdir/$soname $lib'
+      fi
+      hardcode_libdir_flag_spec='${wl}+b ${wl}$libdir'
+      hardcode_libdir_separator=:
+      hardcode_direct=yes
+
+      # hardcode_minus_L: Not really in the search PATH,
+      # but as the default location of the library.
+      hardcode_minus_L=yes
+      export_dynamic_flag_spec='${wl}-E'
+      ;;
+
+    hpux10* | hpux11*)
+      if test "$GCC" = yes -a "$with_gnu_ld" = no; then
+	case "$host_cpu" in
+	hppa*64*|ia64*)
+	  archive_cmds='$CC -shared ${wl}+h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+	  ;;
+	*)
+	  archive_cmds='$CC -shared -fPIC ${wl}+h ${wl}$soname ${wl}+b ${wl}$install_libdir -o $lib $libobjs $deplibs $compiler_flags'
+	  ;;
+	esac
+      else
+	case "$host_cpu" in
+	hppa*64*|ia64*)
+	  archive_cmds='$LD -b +h $soname -o $lib $libobjs $deplibs $linker_flags'
+	  ;;
+	*)
+	  archive_cmds='$LD -b +h $soname +b $install_libdir -o $lib $libobjs $deplibs $linker_flags'
+	  ;;
+	esac
+      fi
+      if test "$with_gnu_ld" = no; then
+	case "$host_cpu" in
+	hppa*64*)
+	  hardcode_libdir_flag_spec='${wl}+b ${wl}$libdir'
+	  hardcode_libdir_flag_spec_ld='+b $libdir'
+	  hardcode_libdir_separator=:
+	  hardcode_direct=no
+	  hardcode_shlibpath_var=no
+	  ;;
+	ia64*)
+	  hardcode_libdir_flag_spec='-L$libdir'
+	  hardcode_direct=no
+	  hardcode_shlibpath_var=no
+
+	  # hardcode_minus_L: Not really in the search PATH,
+	  # but as the default location of the library.
+	  hardcode_minus_L=yes
+	  ;;
+	*)
+	  hardcode_libdir_flag_spec='${wl}+b ${wl}$libdir'
+	  hardcode_libdir_separator=:
+	  hardcode_direct=yes
+	  export_dynamic_flag_spec='${wl}-E'
+
+	  # hardcode_minus_L: Not really in the search PATH,
+	  # but as the default location of the library.
+	  hardcode_minus_L=yes
+	  ;;
+	esac
+      fi
+      ;;
+
+    irix5* | irix6* | nonstopux*)
+      if test "$GCC" = yes; then
+	archive_cmds='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${output_objdir}/so_locations -o $lib'
+      else
+	archive_cmds='$LD -shared $libobjs $deplibs $linker_flags -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${output_objdir}/so_locations -o $lib'
+	hardcode_libdir_flag_spec_ld='-rpath $libdir'
+      fi
+      hardcode_libdir_flag_spec='${wl}-rpath ${wl}$libdir'
+      hardcode_libdir_separator=:
+      link_all_deplibs=yes
+      ;;
+
+    netbsd*)
+      if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+	archive_cmds='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'  # a.out
+      else
+	archive_cmds='$LD -shared -o $lib $libobjs $deplibs $linker_flags'      # ELF
+      fi
+      hardcode_libdir_flag_spec='-R$libdir'
+      hardcode_direct=yes
+      hardcode_shlibpath_var=no
+      ;;
+
+    newsos6)
+      archive_cmds='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_direct=yes
+      hardcode_libdir_flag_spec='${wl}-rpath ${wl}$libdir'
+      hardcode_libdir_separator=:
+      hardcode_shlibpath_var=no
+      ;;
+
+    openbsd*)
+      hardcode_direct=yes
+      hardcode_shlibpath_var=no
+      if test -z "`echo __ELF__ | $CC -E - | grep __ELF__`" || test "$host_os-$host_cpu" = "openbsd2.8-powerpc"; then
+	archive_cmds='$CC -shared $pic_flag -o $lib $libobjs $deplibs $compiler_flags'
+	hardcode_libdir_flag_spec='${wl}-rpath,$libdir'
+	export_dynamic_flag_spec='${wl}-E'
+      else
+       case $host_os in
+	 openbsd[01].* | openbsd2.[0-7] | openbsd2.[0-7].*)
+	   archive_cmds='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'
+	   hardcode_libdir_flag_spec='-R$libdir'
+	   ;;
+	 *)
+	   archive_cmds='$CC -shared $pic_flag -o $lib $libobjs $deplibs $compiler_flags'
+	   hardcode_libdir_flag_spec='${wl}-rpath,$libdir'
+	   ;;
+       esac
+      fi
+      ;;
+
+    os2*)
+      hardcode_libdir_flag_spec='-L$libdir'
+      hardcode_minus_L=yes
+      allow_undefined_flag=unsupported
+      archive_cmds='$echo "LIBRARY $libname INITINSTANCE" > $output_objdir/$libname.def${_S_}$echo "DESCRIPTION \"$libname\"" >> $output_objdir/$libname.def${_S_}$echo DATA >> $output_objdir/$libname.def${_S_}$echo " SINGLE NONSHARED" >> $output_objdir/$libname.def${_S_}$echo EXPORTS >> $output_objdir/$libname.def${_S_}emxexp $libobjs >> $output_objdir/$libname.def${_S_}$CC -Zdll -Zcrtdll -o $lib $libobjs $deplibs $compiler_flags $output_objdir/$libname.def'
+      old_archive_From_new_cmds='emximp -o $output_objdir/$libname.a $output_objdir/$libname.def'
+      ;;
+
+    osf3*)
+      if test "$GCC" = yes; then
+	allow_undefined_flag=' ${wl}-expect_unresolved ${wl}\*'
+	archive_cmds='$CC -shared${allow_undefined_flag} $libobjs $deplibs $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${output_objdir}/so_locations -o $lib'
+      else
+	allow_undefined_flag=' -expect_unresolved \*'
+	archive_cmds='$LD -shared${allow_undefined_flag} $libobjs $deplibs $linker_flags -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${output_objdir}/so_locations -o $lib'
+      fi
+      hardcode_libdir_flag_spec='${wl}-rpath ${wl}$libdir'
+      hardcode_libdir_separator=:
+      ;;
+
+    osf4* | osf5*)	# as osf3* with the addition of -msym flag
+      if test "$GCC" = yes; then
+	allow_undefined_flag=' ${wl}-expect_unresolved ${wl}\*'
+	archive_cmds='$CC -shared${allow_undefined_flag} $libobjs $deplibs $compiler_flags ${wl}-msym ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${output_objdir}/so_locations -o $lib'
+	hardcode_libdir_flag_spec='${wl}-rpath ${wl}$libdir'
+      else
+	allow_undefined_flag=' -expect_unresolved \*'
+	archive_cmds='$LD -shared${allow_undefined_flag} $libobjs $deplibs $linker_flags -msym -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${output_objdir}/so_locations -o $lib'
+	archive_expsym_cmds='for i in `cat $export_symbols`; do printf "%s %s\\n" -exported_symbol "\$i" >> $lib.exp; done; echo "-hidden">> $lib.exp${_S_}
+	$LD -shared${allow_undefined_flag} -input $lib.exp $linker_flags $libobjs $deplibs -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${objdir}/so_locations -o $lib${_S_}$rm $lib.exp'
+
+	# Both c and cxx compiler support -rpath directly
+	hardcode_libdir_flag_spec='-rpath $libdir'
+      fi
+      hardcode_libdir_separator=:
+      ;;
+
+    sco3.2v5*)
+      archive_cmds='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_shlibpath_var=no
+      export_dynamic_flag_spec='${wl}-Bexport'
+      runpath_var=LD_RUN_PATH
+      hardcode_runpath_var=yes
+      ;;
+
+    solaris*)
+      no_undefined_flag=' -z text'
+      if test "$GCC" = yes; then
+	archive_cmds='$CC -shared ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+	archive_expsym_cmds='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+	  $CC -shared ${wl}-M ${wl}$lib.exp ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags${_S_}$rm $lib.exp'
+      else
+	archive_cmds='$LD -G${allow_undefined_flag} -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	archive_expsym_cmds='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+  	$LD -G${allow_undefined_flag} -M $lib.exp -h $soname -o $lib $libobjs $deplibs $linker_flags${_S_}$rm $lib.exp'
+      fi
+      hardcode_libdir_flag_spec='-R$libdir'
+      hardcode_shlibpath_var=no
+      case $host_os in
+      solaris2.[0-5] | solaris2.[0-5].*) ;;
+      *) # Supported since Solaris 2.6 (maybe 2.5.1?)
+	whole_archive_flag_spec='-z allextract$convenience -z defaultextract' ;;
+      esac
+      link_all_deplibs=yes
+      ;;
+
+    sunos4*)
+      if test "x$host_vendor" = xsequent; then
+	# Use $CC to link under sequent, because it throws in some extra .o
+	# files that make .init and .fini sections work.
+	archive_cmds='$CC -G ${wl}-h $soname -o $lib $libobjs $deplibs $compiler_flags'
+      else
+	archive_cmds='$LD -assert pure-text -Bstatic -o $lib $libobjs $deplibs $linker_flags'
+      fi
+      hardcode_libdir_flag_spec='-L$libdir'
+      hardcode_direct=yes
+      hardcode_minus_L=yes
+      hardcode_shlibpath_var=no
+      ;;
+
+    sysv4)
+      case $host_vendor in
+	sni)
+	  archive_cmds='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	  hardcode_direct=yes # is this really true???
+	;;
+	siemens)
+	  ## LD is ld it makes a PLAMLIB
+	  ## CC just makes a GrossModule.
+	  archive_cmds='$LD -G -o $lib $libobjs $deplibs $linker_flags'
+	  reload_cmds='$CC -r -o $output$reload_objs'
+	  hardcode_direct=no
+        ;;
+	motorola)
+	  archive_cmds='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	  hardcode_direct=no #Motorola manual says yes, but my tests say they lie
+	;;
+      esac
+      runpath_var='LD_RUN_PATH'
+      hardcode_shlibpath_var=no
+      ;;
+
+    sysv4.3*)
+      archive_cmds='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_shlibpath_var=no
+      export_dynamic_flag_spec='-Bexport'
+      ;;
+
+    sysv4*MP*)
+      if test -d /usr/nec; then
+	archive_cmds='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	hardcode_shlibpath_var=no
+	runpath_var=LD_RUN_PATH
+	hardcode_runpath_var=yes
+	ld_shlibs=yes
+      fi
+      ;;
+
+    sysv4.2uw2*)
+      archive_cmds='$LD -G -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_direct=yes
+      hardcode_minus_L=no
+      hardcode_shlibpath_var=no
+      hardcode_runpath_var=yes
+      runpath_var=LD_RUN_PATH
+      ;;
+
+   sysv5OpenUNIX8* | sysv5UnixWare7* |  sysv5uw[78]* | unixware7*)
+      no_undefined_flag='${wl}-z ${wl}text'
+      if test "$GCC" = yes; then
+	archive_cmds='$CC -shared ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+      else
+	archive_cmds='$CC -G ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+      fi
+      runpath_var='LD_RUN_PATH'
+      hardcode_shlibpath_var=no
+      ;;
+
+    sysv5*)
+      no_undefined_flag=' -z text'
+      # $CC -shared without GNU ld will not create a library from C++
+      # object files and a static libstdc++, better avoid it by now
+      archive_cmds='$LD -G${allow_undefined_flag} -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      archive_expsym_cmds='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+  		$LD -G${allow_undefined_flag} -M $lib.exp -h $soname -o $lib $libobjs $deplibs $linker_flags${_S_}$rm $lib.exp'
+      hardcode_libdir_flag_spec=
+      hardcode_shlibpath_var=no
+      runpath_var='LD_RUN_PATH'
+      ;;
+
+    uts4*)
+      archive_cmds='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_libdir_flag_spec='-L$libdir'
+      hardcode_shlibpath_var=no
+      ;;
+
+    *)
+      ld_shlibs=no
+      ;;
+    esac
+  fi
+
+echo "$as_me:$LINENO: result: $ld_shlibs" >&5
+echo "${ECHO_T}$ld_shlibs" >&6
+test "$ld_shlibs" = no && can_build_shared=no
+
+variables_saved_for_relink="PATH $shlibpath_var $runpath_var"
+if test "$GCC" = yes; then
+  variables_saved_for_relink="$variables_saved_for_relink GCC_EXEC_PREFIX COMPILER_PATH LIBRARY_PATH"
+fi
+
+#
+# Do we need to explicitly link libc?
+#
+case "x$archive_cmds_need_lc" in
+x|xyes)
+  # Assume -lc should be added
+  archive_cmds_need_lc=yes
+
+  if test "$enable_shared" = yes && test "$GCC" = yes; then
+    case $archive_cmds in
+    *"$_S_"*)
+      # FIXME: we may have to deal with multi-command sequences.
+      ;;
+    '$CC '*)
+      # Test whether the compiler implicitly links with -lc since on some
+      # systems, -lgcc has to come before -lc. If gcc already passes -lc
+      # to ld, don't add -lc before -lgcc.
+      echo "$as_me:$LINENO: checking whether -lc should be explicitly linked in" >&5
+echo $ECHO_N "checking whether -lc should be explicitly linked in... $ECHO_C" >&6
+      $rm conftest*
+      printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+
+      if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } 2>conftest.err; then
+        soname=conftest
+        lib=conftest
+        libobjs=conftest.$ac_objext
+        deplibs=
+        wl=$lt_prog_compiler_wl
+        compiler_flags=-v
+        linker_flags=-v
+        verstring=
+        output_objdir=.
+        libname=conftest
+        lt_save_allow_undefined_flag=$allow_undefined_flag
+        allow_undefined_flag=
+        if { (eval echo "$as_me:$LINENO: \"$archive_cmds 2\>\&1 \| grep \" -lc \" \>/dev/null 2\>\&1\"") >&5
+  (eval $archive_cmds 2\>\&1 \| grep \" -lc \" \>/dev/null 2\>\&1) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }
+        then
+	  archive_cmds_need_lc=no
+        else
+	  archive_cmds_need_lc=yes
+        fi
+        allow_undefined_flag=$lt_save_allow_undefined_flag
+      else
+        cat conftest.err 1>&5
+      fi
+      $rm conftest*
+      echo "$as_me:$LINENO: result: $archive_cmds_need_lc" >&5
+echo "${ECHO_T}$archive_cmds_need_lc" >&6
+      ;;
+    esac
+  fi
+  ;;
+esac
+
+echo "$as_me:$LINENO: checking how to hardcode library paths into programs" >&5
+echo $ECHO_N "checking how to hardcode library paths into programs... $ECHO_C" >&6
+hardcode_action=
+if test -n "$hardcode_libdir_flag_spec" || \
+   test -n "$runpath_var " || \
+   test "X$hardcode_automatic"="Xyes" ; then
+
+  # We can hardcode non-existant directories.
+  if test "$hardcode_direct" != no &&
+     # If the only mechanism to avoid hardcoding is shlibpath_var, we
+     # have to relink, otherwise we might link with an installed library
+     # when we should be linking with a yet-to-be-installed one
+     ## test "$_LT_AC_TAGVAR(hardcode_shlibpath_var, )" != no &&
+     test "$hardcode_minus_L" != no; then
+    # Linking always hardcodes the temporary library directory.
+    hardcode_action=relink
+  else
+    # We can link without hardcoding, and we can hardcode nonexisting dirs.
+    hardcode_action=immediate
+  fi
+else
+  # We cannot hardcode anything, or else we can only hardcode existing
+  # directories.
+  hardcode_action=unsupported
+fi
+echo "$as_me:$LINENO: result: $hardcode_action" >&5
+echo "${ECHO_T}$hardcode_action" >&6
+
+if test "$hardcode_action" = relink; then
+  # Fast installation is not supported
+  enable_fast_install=no
+elif test "$shlibpath_overrides_runpath" = yes ||
+     test "$enable_shared" = no; then
+  # Fast installation is not necessary
+  enable_fast_install=needless
+fi
+
+striplib=
+old_striplib=
+echo "$as_me:$LINENO: checking whether stripping libraries is possible" >&5
+echo $ECHO_N "checking whether stripping libraries is possible... $ECHO_C" >&6
+if test -n "$STRIP" && $STRIP -V 2>&1 | grep "GNU strip" >/dev/null; then
+  test -z "$old_striplib" && old_striplib="$STRIP --strip-debug"
+  test -z "$striplib" && striplib="$STRIP --strip-unneeded"
+  echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+else
+# FIXME - insert some real tests, host_os isn't really good enough
+  case $host_os in
+   NOT-darwin*)
+       if test -n "$STRIP" ; then
+         striplib="$STRIP -x"
+         echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+       else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+       ;;
+   *)
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+    ;;
+  esac
+fi
+
+echo "$as_me:$LINENO: checking dynamic linker characteristics" >&5
+echo $ECHO_N "checking dynamic linker characteristics... $ECHO_C" >&6
+library_names_spec=
+libname_spec='lib$name'
+soname_spec=
+shrext=".so"
+postinstall_cmds=
+postuninstall_cmds=
+finish_cmds=
+finish_eval=
+shlibpath_var=
+shlibpath_overrides_runpath=unknown
+version_type=none
+dynamic_linker="$host_os ld.so"
+sys_lib_dlsearch_path_spec="/lib /usr/lib"
+if test "$GCC" = yes; then
+  sys_lib_search_path_spec=`$CC -print-search-dirs | grep "^libraries:" | $SED -e "s/^libraries://" -e "s,=/,/,g"`
+  if echo "$sys_lib_search_path_spec" | grep ';' >/dev/null ; then
+    # if the path contains ";" then we assume it to be the separator
+    # otherwise default to the standard path separator (i.e. ":") - it is
+    # assumed that no part of a normal pathname contains ";" but that should
+    # okay in the real world where ";" in dirpaths is itself problematic.
+    sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED -e 's/;/ /g'`
+  else
+    sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED  -e "s/$PATH_SEPARATOR/ /g"`
+  fi
+else
+  sys_lib_search_path_spec="/lib /usr/lib /usr/local/lib"
+fi
+need_lib_prefix=unknown
+hardcode_into_libs=no
+
+# when you set need_version to no, make sure it does not cause -set_version
+# flags to be left without arguments
+need_version=unknown
+
+case $host_os in
+aix3*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix $libname.a'
+  shlibpath_var=LIBPATH
+
+  # AIX 3 has no versioning support, so we append a major version to the name.
+  soname_spec='${libname}${release}${shared_ext}$major'
+  ;;
+
+aix4* | aix5*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  hardcode_into_libs=yes
+  if test "$host_cpu" = ia64; then
+    # AIX 5 supports IA64
+    library_names_spec='${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext}$versuffix $libname${shared_ext}'
+    shlibpath_var=LD_LIBRARY_PATH
+  else
+    # With GCC up to 2.95.x, collect2 would create an import file
+    # for dependence libraries.  The import file would start with
+    # the line `#! .'.  This would cause the generated library to
+    # depend on `.', always an invalid library.  This was fixed in
+    # development snapshots of GCC prior to 3.0.
+    case $host_os in
+      aix4 | aix4.[01] | aix4.[01].*)
+      if { echo '#if __GNUC__ > 2 || (__GNUC__ == 2 && __GNUC_MINOR__ >= 97)'
+	   echo ' yes '
+	   echo '#endif'; } | ${CC} -E - | grep yes > /dev/null; then
+	:
+      else
+	can_build_shared=no
+      fi
+      ;;
+    esac
+    # AIX (on Power*) has no versioning support, so currently we can not hardcode correct
+    # soname into executable. Probably we can add versioning support to
+    # collect2, so additional links can be useful in future.
+    if test "$aix_use_runtimelinking" = yes; then
+      # If using run time linking (on AIX 4.2 or later) use lib<name>.so
+      # instead of lib<name>.a to let people know that these are not
+      # typical AIX shared libraries.
+      library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    else
+      # We preserve .a as extension for shared libraries through AIX4.2
+      # and later when we are not doing run time linking.
+      library_names_spec='${libname}${release}.a $libname.a'
+      soname_spec='${libname}${release}${shared_ext}$major'
+    fi
+    shlibpath_var=LIBPATH
+  fi
+  ;;
+
+amigaos*)
+  library_names_spec='$libname.ixlibrary $libname.a'
+  # Create ${libname}_ixlibrary.a entries in /sys/libs.
+  finish_eval='for lib in `ls $libdir/*.ixlibrary 2>/dev/null`; do libname=`$echo "X$lib" | $Xsed -e '\''s%^.*/\([^/]*\)\.ixlibrary$%\1%'\''`; test $rm /sys/libs/${libname}_ixlibrary.a; $show "(cd /sys/libs && $LN_S $lib ${libname}_ixlibrary.a)"; (cd /sys/libs && $LN_S $lib ${libname}_ixlibrary.a) || exit 1; done'
+  ;;
+
+beos*)
+  library_names_spec='${libname}${shared_ext}'
+  dynamic_linker="$host_os ld.so"
+  shlibpath_var=LIBRARY_PATH
+  ;;
+
+bsdi4*)
+  version_type=linux
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  sys_lib_search_path_spec="/shlib /usr/lib /usr/X11/lib /usr/contrib/lib /lib /usr/local/lib"
+  sys_lib_dlsearch_path_spec="/shlib /usr/lib /usr/local/lib"
+  # the default ld.so.conf also contains /usr/contrib/lib and
+  # /usr/X11R6/lib (/usr/X11 is a link to /usr/X11R6), but let us allow
+  # libtool to hard-code these into programs
+  ;;
+
+cygwin* | mingw* | pw32*)
+  version_type=windows
+  shrext=".dll"
+  need_version=no
+  need_lib_prefix=no
+
+  case $GCC,$host_os in
+  yes,cygwin* | yes,mingw* | yes,pw32*)
+    library_names_spec='$libname.dll.a'
+    # DLL is installed to $(libdir)/../bin by postinstall_cmds
+    postinstall_cmds='base_file=`basename \${file}`${_S_}
+      dlpath=`$SHELL 2>&1 -c '\''. $dir/'\''\${base_file}'\''i;echo \$dlname'\''`${_S_}
+      dldir=$destdir/`dirname \$dlpath`${_S_}
+      test -d \$dldir || mkdir -p \$dldir${_S_}
+      $install_prog $dir/$dlname \$dldir/$dlname'
+    postuninstall_cmds='dldll=`$SHELL 2>&1 -c '\''. $file; echo \$dlname'\''`${_S_}
+      dlpath=$dir/\$dldll${_S_}
+       $rm \$dlpath'
+    shlibpath_overrides_runpath=yes
+
+    case $host_os in
+    cygwin*)
+      # Cygwin DLLs use 'cyg' prefix rather than 'lib'
+      soname_spec='`echo ${libname} | sed -e 's/^lib/cyg/'``echo ${release} | $SED -e 's/[.]/-/g'`${versuffix}${shared_ext}'
+      sys_lib_search_path_spec="/lib /lib/w32api /usr/lib /usr/local/lib"
+      ;;
+    mingw*)
+      # MinGW DLLs use traditional 'lib' prefix
+      soname_spec='${libname}`echo ${release} | $SED -e 's/[.]/-/g'`${versuffix}${shared_ext}'
+      sys_lib_search_path_spec=`$CC -print-search-dirs | grep "^libraries:" | $SED -e "s/^libraries://" -e "s,=/,/,g"`
+      if echo "$sys_lib_search_path_spec" | grep ';[c-zC-Z]:/' >/dev/null; then
+        # It is most probably a Windows format PATH printed by
+        # mingw gcc, but we are running on Cygwin. Gcc prints its search
+        # path with ; separators, and with drive letters. We can handle the
+        # drive letters (cygwin fileutils understands them), so leave them,
+        # especially as we might pass files found there to a mingw objdump,
+        # which wouldn't understand a cygwinified path. Ahh.
+        sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED -e 's/;/ /g'`
+      else
+        sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED  -e "s/$PATH_SEPARATOR/ /g"`
+      fi
+      ;;
+    pw32*)
+      # pw32 DLLs use 'pw' prefix rather than 'lib'
+      library_names_spec='`echo ${libname} | sed -e 's/^lib/pw/'``echo ${release} | $SED -e 's/./-/g'`${versuffix}${shared_ext}'
+      ;;
+    esac
+    ;;
+
+  *)
+    library_names_spec='${libname}`echo ${release} | $SED -e 's/[.]/-/g'`${versuffix}${shared_ext} $libname.lib'
+    ;;
+  esac
+  dynamic_linker='Win32 ld.exe'
+  # FIXME: first we should search . and the directory the executable is in
+  shlibpath_var=PATH
+  ;;
+
+darwin* | rhapsody*)
+  dynamic_linker="$host_os dyld"
+  version_type=darwin
+  need_lib_prefix=no
+  need_version=no
+  # FIXME: Relying on posixy $() will cause problems for
+  #        cross-compilation, but unfortunately the echo tests do not
+  #        yet detect zsh echo's removal of \ escapes.
+  library_names_spec='${libname}${release}${major}$shared_ext ${libname}$shared_ext ${libname}${release}${versuffix}$shared_ext'
+  soname_spec='${libname}${release}${major}$shared_ext'
+  shlibpath_overrides_runpath=yes
+  shlibpath_var=DYLD_LIBRARY_PATH
+  shrext='$(test .$module = .yes && echo .so || echo .dylib)'
+  # Apple's gcc prints 'gcc -print-search-dirs' doesn't operate the same.
+  if $CC -v 2>&1 | grep 'Apple' >/dev/null ; then
+  sys_lib_search_path_spec=`$CC -print-search-dirs | tr "\n" "$PATH_SEPARATOR" | sed -e 's/libraries:/@libraries:/' | tr "@" "\n" | grep "^libraries:" | sed -e "s/^libraries://" -e "s,=/,/,g" -e "s,$PATH_SEPARATOR, ,g" -e "s,.*,& /lib /usr/lib /usr/local/lib,g"`
+  fi
+  sys_lib_dlsearch_path_spec='/usr/local/lib /lib /usr/lib'
+  ;;
+
+dgux*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname$shared_ext'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+freebsd1*)
+  dynamic_linker=no
+  ;;
+
+freebsd*)
+  objformat=`test -x /usr/bin/objformat && /usr/bin/objformat || echo aout`
+  version_type=freebsd-$objformat
+  case $version_type in
+    freebsd-elf*)
+      library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext} $libname${shared_ext}'
+      need_version=no
+      need_lib_prefix=no
+      ;;
+    freebsd-*)
+      library_names_spec='${libname}${release}${shared_ext}$versuffix $libname${shared_ext}$versuffix'
+      need_version=yes
+      ;;
+  esac
+  shlibpath_var=LD_LIBRARY_PATH
+  case $host_os in
+  freebsd2*)
+    shlibpath_overrides_runpath=yes
+    ;;
+  freebsd3.01* | freebsdelf3.01*)
+    shlibpath_overrides_runpath=yes
+    hardcode_into_libs=yes
+    ;;
+  *) # from 3.2 on
+    shlibpath_overrides_runpath=no
+    hardcode_into_libs=yes
+    ;;
+  esac
+  ;;
+
+gnu*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}${major} ${libname}${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  hardcode_into_libs=yes
+  ;;
+
+hpux9* | hpux10* | hpux11*)
+  # Give a soname corresponding to the major version so that dld.sl refuses to
+  # link against other versions.
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  case "$host_cpu" in
+  ia64*)
+    shrext='.so'
+    hardcode_into_libs=yes
+    dynamic_linker="$host_os dld.so"
+    shlibpath_var=LD_LIBRARY_PATH
+    shlibpath_overrides_runpath=yes # Unless +noenvvar is specified.
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    if test "X$HPUX_IA64_MODE" = X32; then
+      sys_lib_search_path_spec="/usr/lib/hpux32 /usr/local/lib/hpux32 /usr/local/lib"
+    else
+      sys_lib_search_path_spec="/usr/lib/hpux64 /usr/local/lib/hpux64"
+    fi
+    sys_lib_dlsearch_path_spec=$sys_lib_search_path_spec
+    ;;
+   hppa*64*)
+     shrext='.sl'
+     hardcode_into_libs=yes
+     dynamic_linker="$host_os dld.sl"
+     shlibpath_var=LD_LIBRARY_PATH # How should we handle SHLIB_PATH
+     shlibpath_overrides_runpath=yes # Unless +noenvvar is specified.
+     library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+     soname_spec='${libname}${release}${shared_ext}$major'
+     sys_lib_search_path_spec="/usr/lib/pa20_64 /usr/ccs/lib/pa20_64"
+     sys_lib_dlsearch_path_spec=$sys_lib_search_path_spec
+     ;;
+   *)
+    shrext='.sl'
+    dynamic_linker="$host_os dld.sl"
+    shlibpath_var=SHLIB_PATH
+    shlibpath_overrides_runpath=no # +s is required to enable SHLIB_PATH
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    ;;
+  esac
+  # HP-UX runs *really* slowly unless shared libraries are mode 555.
+  postinstall_cmds='chmod 555 $lib'
+  ;;
+
+irix5* | irix6* | nonstopux*)
+  case $host_os in
+    nonstopux*) version_type=nonstopux ;;
+    *)
+	if test "$lt_cv_prog_gnu_ld" = yes; then
+		version_type=linux
+	else
+		version_type=irix
+	fi ;;
+  esac
+  need_lib_prefix=no
+  need_version=no
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext} $libname${shared_ext}'
+  case $host_os in
+  irix5* | nonstopux*)
+    libsuff= shlibsuff=
+    ;;
+  *)
+    case $LD in # libtool.m4 will add one of these switches to LD
+    *-32|*"-32 "|*-melf32bsmip|*"-melf32bsmip ")
+      libsuff= shlibsuff= libmagic=32-bit;;
+    *-n32|*"-n32 "|*-melf32bmipn32|*"-melf32bmipn32 ")
+      libsuff=32 shlibsuff=N32 libmagic=N32;;
+    *-64|*"-64 "|*-melf64bmip|*"-melf64bmip ")
+      libsuff=64 shlibsuff=64 libmagic=64-bit;;
+    *) libsuff= shlibsuff= libmagic=never-match;;
+    esac
+    ;;
+  esac
+  shlibpath_var=LD_LIBRARY${shlibsuff}_PATH
+  shlibpath_overrides_runpath=no
+  sys_lib_search_path_spec="/usr/lib${libsuff} /lib${libsuff} /usr/local/lib${libsuff}"
+  sys_lib_dlsearch_path_spec="/usr/lib${libsuff} /lib${libsuff}"
+  hardcode_into_libs=yes
+  ;;
+
+# No shared lib support for Linux oldld, aout, or coff.
+linux*oldld* | linux*aout* | linux*coff*)
+  dynamic_linker=no
+  ;;
+
+# This must be Linux ELF.
+linux*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig -n $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=no
+  # This implies no fast_install, which is unacceptable.
+  # Some rework will be needed to allow for fast_install
+  # before this can be enabled.
+  hardcode_into_libs=yes
+
+  # We used to test for /lib/ld.so.1 and disable shared libraries on
+  # powerpc, because MkLinux only supported shared libraries with the
+  # GNU dynamic linker.  Since this was broken with cross compilers,
+  # most powerpc-linux boxes support dynamic linking these days and
+  # people can always --disable-shared, the test was removed, and we
+  # assume the GNU/Linux dynamic linker is in use.
+  dynamic_linker='GNU/Linux ld.so'
+  ;;
+
+netbsd*)
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+    finish_cmds='PATH="\$PATH:/sbin" ldconfig -m $libdir'
+    dynamic_linker='NetBSD (a.out) ld.so'
+  else
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext} ${libname}${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    dynamic_linker='NetBSD ld.elf_so'
+  fi
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  hardcode_into_libs=yes
+  ;;
+
+newsos6)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  ;;
+
+nto-qnx)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  ;;
+
+openbsd*)
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig -m $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  if test -z "`echo __ELF__ | $CC -E - | grep __ELF__`" || test "$host_os-$host_cpu" = "openbsd2.8-powerpc"; then
+    case $host_os in
+      openbsd2.[89] | openbsd2.[89].*)
+	shlibpath_overrides_runpath=no
+	;;
+      *)
+	shlibpath_overrides_runpath=yes
+	;;
+      esac
+  else
+    shlibpath_overrides_runpath=yes
+  fi
+  ;;
+
+os2*)
+  libname_spec='$name'
+  shrext=".dll"
+  need_lib_prefix=no
+  library_names_spec='$libname${shared_ext} $libname.a'
+  dynamic_linker='OS/2 ld.exe'
+  shlibpath_var=LIBPATH
+  ;;
+
+osf3* | osf4* | osf5*)
+  version_type=osf
+  need_lib_prefix=no
+  need_version=no
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  sys_lib_search_path_spec="/usr/shlib /usr/ccs/lib /usr/lib/cmplrs/cc /usr/lib /usr/local/lib /var/shlib"
+  sys_lib_dlsearch_path_spec="$sys_lib_search_path_spec"
+  ;;
+
+sco3.2v5*)
+  version_type=osf
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+solaris*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  hardcode_into_libs=yes
+  # ldd complains unless libraries are executable
+  postinstall_cmds='chmod +x $lib'
+  ;;
+
+sunos4*)
+  version_type=sunos
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+  finish_cmds='PATH="\$PATH:/usr/etc" ldconfig $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  if test "$with_gnu_ld" = yes; then
+    need_lib_prefix=no
+  fi
+  need_version=yes
+  ;;
+
+sysv4 | sysv4.2uw2* | sysv4.3* | sysv5*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  case $host_vendor in
+    sni)
+      shlibpath_overrides_runpath=no
+      need_lib_prefix=no
+      export_dynamic_flag_spec='${wl}-Blargedynsym'
+      runpath_var=LD_RUN_PATH
+      ;;
+    siemens)
+      need_lib_prefix=no
+      ;;
+    motorola)
+      need_lib_prefix=no
+      need_version=no
+      shlibpath_overrides_runpath=no
+      sys_lib_search_path_spec='/lib /usr/lib /usr/ccs/lib'
+      ;;
+  esac
+  ;;
+
+sysv4*MP*)
+  if test -d /usr/nec ;then
+    version_type=linux
+    library_names_spec='$libname${shared_ext}.$versuffix $libname${shared_ext}.$major $libname${shared_ext}'
+    soname_spec='$libname${shared_ext}.$major'
+    shlibpath_var=LD_LIBRARY_PATH
+  fi
+  ;;
+
+uts4*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+*)
+  dynamic_linker=no
+  ;;
+esac
+echo "$as_me:$LINENO: result: $dynamic_linker" >&5
+echo "${ECHO_T}$dynamic_linker" >&6
+test "$dynamic_linker" = no && can_build_shared=no
+
+if test "x$enable_dlopen" != xyes; then
+  enable_dlopen=unknown
+  enable_dlopen_self=unknown
+  enable_dlopen_self_static=unknown
+else
+  lt_cv_dlopen=no
+  lt_cv_dlopen_libs=
+
+  case $host_os in
+  beos*)
+    lt_cv_dlopen="load_add_on"
+    lt_cv_dlopen_libs=
+    lt_cv_dlopen_self=yes
+    ;;
+
+  mingw* | pw32*)
+    lt_cv_dlopen="LoadLibrary"
+    lt_cv_dlopen_libs=
+   ;;
+
+  cygwin*)
+    lt_cv_dlopen="dlopen"
+    lt_cv_dlopen_libs=
+   ;;
+
+  darwin*)
+  # if libdl is installed we need to link against it
+    echo "$as_me:$LINENO: checking for dlopen in -ldl" >&5
+echo $ECHO_N "checking for dlopen in -ldl... $ECHO_C" >&6
+if test "${ac_cv_lib_dl_dlopen+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-ldl  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dlopen ();
+int
+main ()
+{
+dlopen ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_dl_dlopen=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_dl_dlopen=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_dl_dlopen" >&5
+echo "${ECHO_T}$ac_cv_lib_dl_dlopen" >&6
+if test $ac_cv_lib_dl_dlopen = yes; then
+  lt_cv_dlopen="dlopen" lt_cv_dlopen_libs="-ldl"
+else
+
+    lt_cv_dlopen="dyld"
+    lt_cv_dlopen_libs=
+    lt_cv_dlopen_self=yes
+
+fi
+
+   ;;
+
+  *)
+    echo "$as_me:$LINENO: checking for shl_load" >&5
+echo $ECHO_N "checking for shl_load... $ECHO_C" >&6
+if test "${ac_cv_func_shl_load+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+/* Define shl_load to an innocuous variant, in case <limits.h> declares shl_load.
+   For example, HP-UX 11i <limits.h> declares gettimeofday.  */
+#define shl_load innocuous_shl_load
+
+/* System header to define __stub macros and hopefully few prototypes,
+    which can conflict with char shl_load (); below.
+    Prefer <limits.h> to <assert.h> if __STDC__ is defined, since
+    <limits.h> exists even on freestanding compilers.  */
+
+#ifdef __STDC__
+# include <limits.h>
+#else
+# include <assert.h>
+#endif
+
+#undef shl_load
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+{
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char shl_load ();
+/* The GNU C library defines this for functions which it implements
+    to always fail with ENOSYS.  Some functions are actually named
+    something starting with __ and the normal name is an alias.  */
+#if defined (__stub_shl_load) || defined (__stub___shl_load)
+choke me
+#else
+char (*f) () = shl_load;
+#endif
+#ifdef __cplusplus
+}
+#endif
+
+int
+main ()
+{
+return f != shl_load;
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_func_shl_load=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_func_shl_load=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+fi
+echo "$as_me:$LINENO: result: $ac_cv_func_shl_load" >&5
+echo "${ECHO_T}$ac_cv_func_shl_load" >&6
+if test $ac_cv_func_shl_load = yes; then
+  lt_cv_dlopen="shl_load"
+else
+  echo "$as_me:$LINENO: checking for shl_load in -ldld" >&5
+echo $ECHO_N "checking for shl_load in -ldld... $ECHO_C" >&6
+if test "${ac_cv_lib_dld_shl_load+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-ldld  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char shl_load ();
+int
+main ()
+{
+shl_load ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_dld_shl_load=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_dld_shl_load=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_dld_shl_load" >&5
+echo "${ECHO_T}$ac_cv_lib_dld_shl_load" >&6
+if test $ac_cv_lib_dld_shl_load = yes; then
+  lt_cv_dlopen="shl_load" lt_cv_dlopen_libs="-dld"
+else
+  echo "$as_me:$LINENO: checking for dlopen" >&5
+echo $ECHO_N "checking for dlopen... $ECHO_C" >&6
+if test "${ac_cv_func_dlopen+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+/* Define dlopen to an innocuous variant, in case <limits.h> declares dlopen.
+   For example, HP-UX 11i <limits.h> declares gettimeofday.  */
+#define dlopen innocuous_dlopen
+
+/* System header to define __stub macros and hopefully few prototypes,
+    which can conflict with char dlopen (); below.
+    Prefer <limits.h> to <assert.h> if __STDC__ is defined, since
+    <limits.h> exists even on freestanding compilers.  */
+
+#ifdef __STDC__
+# include <limits.h>
+#else
+# include <assert.h>
+#endif
+
+#undef dlopen
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+{
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dlopen ();
+/* The GNU C library defines this for functions which it implements
+    to always fail with ENOSYS.  Some functions are actually named
+    something starting with __ and the normal name is an alias.  */
+#if defined (__stub_dlopen) || defined (__stub___dlopen)
+choke me
+#else
+char (*f) () = dlopen;
+#endif
+#ifdef __cplusplus
+}
+#endif
+
+int
+main ()
+{
+return f != dlopen;
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_func_dlopen=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_func_dlopen=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+fi
+echo "$as_me:$LINENO: result: $ac_cv_func_dlopen" >&5
+echo "${ECHO_T}$ac_cv_func_dlopen" >&6
+if test $ac_cv_func_dlopen = yes; then
+  lt_cv_dlopen="dlopen"
+else
+  echo "$as_me:$LINENO: checking for dlopen in -ldl" >&5
+echo $ECHO_N "checking for dlopen in -ldl... $ECHO_C" >&6
+if test "${ac_cv_lib_dl_dlopen+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-ldl  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dlopen ();
+int
+main ()
+{
+dlopen ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_dl_dlopen=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_dl_dlopen=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_dl_dlopen" >&5
+echo "${ECHO_T}$ac_cv_lib_dl_dlopen" >&6
+if test $ac_cv_lib_dl_dlopen = yes; then
+  lt_cv_dlopen="dlopen" lt_cv_dlopen_libs="-ldl"
+else
+  echo "$as_me:$LINENO: checking for dlopen in -lsvld" >&5
+echo $ECHO_N "checking for dlopen in -lsvld... $ECHO_C" >&6
+if test "${ac_cv_lib_svld_dlopen+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-lsvld  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dlopen ();
+int
+main ()
+{
+dlopen ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_svld_dlopen=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_svld_dlopen=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_svld_dlopen" >&5
+echo "${ECHO_T}$ac_cv_lib_svld_dlopen" >&6
+if test $ac_cv_lib_svld_dlopen = yes; then
+  lt_cv_dlopen="dlopen" lt_cv_dlopen_libs="-lsvld"
+else
+  echo "$as_me:$LINENO: checking for dld_link in -ldld" >&5
+echo $ECHO_N "checking for dld_link in -ldld... $ECHO_C" >&6
+if test "${ac_cv_lib_dld_dld_link+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-ldld  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dld_link ();
+int
+main ()
+{
+dld_link ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_c_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_dld_dld_link=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_dld_dld_link=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_dld_dld_link" >&5
+echo "${ECHO_T}$ac_cv_lib_dld_dld_link" >&6
+if test $ac_cv_lib_dld_dld_link = yes; then
+  lt_cv_dlopen="dld_link" lt_cv_dlopen_libs="-dld"
+fi
+
+
+fi
+
+
+fi
+
+
+fi
+
+
+fi
+
+
+fi
+
+    ;;
+  esac
+
+  if test "x$lt_cv_dlopen" != xno; then
+    enable_dlopen=yes
+  else
+    enable_dlopen=no
+  fi
+
+  case $lt_cv_dlopen in
+  dlopen)
+    save_CPPFLAGS="$CPPFLAGS"
+    test "x$ac_cv_header_dlfcn_h" = xyes && CPPFLAGS="$CPPFLAGS -DHAVE_DLFCN_H"
+
+    save_LDFLAGS="$LDFLAGS"
+    eval LDFLAGS=\"\$LDFLAGS $export_dynamic_flag_spec\"
+
+    save_LIBS="$LIBS"
+    LIBS="$lt_cv_dlopen_libs $LIBS"
+
+    echo "$as_me:$LINENO: checking whether a program can dlopen itself" >&5
+echo $ECHO_N "checking whether a program can dlopen itself... $ECHO_C" >&6
+if test "${lt_cv_dlopen_self+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  	  if test "$cross_compiling" = yes; then :
+  lt_cv_dlopen_self=cross
+else
+  lt_dlunknown=0; lt_dlno_uscore=1; lt_dlneed_uscore=2
+  lt_status=$lt_dlunknown
+  cat > conftest.$ac_ext <<EOF
+#line 8761 "configure"
+#include "confdefs.h"
+
+#if HAVE_DLFCN_H
+#include <dlfcn.h>
+#endif
+
+#include <stdio.h>
+
+#ifdef RTLD_GLOBAL
+#  define LT_DLGLOBAL		RTLD_GLOBAL
+#else
+#  ifdef DL_GLOBAL
+#    define LT_DLGLOBAL		DL_GLOBAL
+#  else
+#    define LT_DLGLOBAL		0
+#  endif
+#endif
+
+/* We may have to define LT_DLLAZY_OR_NOW in the command line if we
+   find out it does not work in some platform. */
+#ifndef LT_DLLAZY_OR_NOW
+#  ifdef RTLD_LAZY
+#    define LT_DLLAZY_OR_NOW		RTLD_LAZY
+#  else
+#    ifdef DL_LAZY
+#      define LT_DLLAZY_OR_NOW		DL_LAZY
+#    else
+#      ifdef RTLD_NOW
+#        define LT_DLLAZY_OR_NOW	RTLD_NOW
+#      else
+#        ifdef DL_NOW
+#          define LT_DLLAZY_OR_NOW	DL_NOW
+#        else
+#          define LT_DLLAZY_OR_NOW	0
+#        endif
+#      endif
+#    endif
+#  endif
+#endif
+
+#ifdef __cplusplus
+extern "C" void exit (int);
+#endif
+
+void fnord() { int i=42;}
+int main ()
+{
+  void *self = dlopen (0, LT_DLGLOBAL|LT_DLLAZY_OR_NOW);
+  int status = $lt_dlunknown;
+
+  if (self)
+    {
+      if (dlsym (self,"fnord"))       status = $lt_dlno_uscore;
+      else if (dlsym( self,"_fnord")) status = $lt_dlneed_uscore;
+      /* dlclose (self); */
+    }
+
+    exit (status);
+}
+EOF
+  if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } && test -s conftest${ac_exeext} 2>/dev/null; then
+    (./conftest; exit; ) 2>/dev/null
+    lt_status=$?
+    case x$lt_status in
+      x$lt_dlno_uscore) lt_cv_dlopen_self=yes ;;
+      x$lt_dlneed_uscore) lt_cv_dlopen_self=yes ;;
+      x$lt_unknown|x*) lt_cv_dlopen_self=no ;;
+    esac
+  else :
+    # compilation failed
+    lt_cv_dlopen_self=no
+  fi
+fi
+rm -fr conftest*
+
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_dlopen_self" >&5
+echo "${ECHO_T}$lt_cv_dlopen_self" >&6
+
+    if test "x$lt_cv_dlopen_self" = xyes; then
+      LDFLAGS="$LDFLAGS $link_static_flag"
+      echo "$as_me:$LINENO: checking whether a statically linked program can dlopen itself" >&5
+echo $ECHO_N "checking whether a statically linked program can dlopen itself... $ECHO_C" >&6
+if test "${lt_cv_dlopen_self_static+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  	  if test "$cross_compiling" = yes; then :
+  lt_cv_dlopen_self_static=cross
+else
+  lt_dlunknown=0; lt_dlno_uscore=1; lt_dlneed_uscore=2
+  lt_status=$lt_dlunknown
+  cat > conftest.$ac_ext <<EOF
+#line 8859 "configure"
+#include "confdefs.h"
+
+#if HAVE_DLFCN_H
+#include <dlfcn.h>
+#endif
+
+#include <stdio.h>
+
+#ifdef RTLD_GLOBAL
+#  define LT_DLGLOBAL		RTLD_GLOBAL
+#else
+#  ifdef DL_GLOBAL
+#    define LT_DLGLOBAL		DL_GLOBAL
+#  else
+#    define LT_DLGLOBAL		0
+#  endif
+#endif
+
+/* We may have to define LT_DLLAZY_OR_NOW in the command line if we
+   find out it does not work in some platform. */
+#ifndef LT_DLLAZY_OR_NOW
+#  ifdef RTLD_LAZY
+#    define LT_DLLAZY_OR_NOW		RTLD_LAZY
+#  else
+#    ifdef DL_LAZY
+#      define LT_DLLAZY_OR_NOW		DL_LAZY
+#    else
+#      ifdef RTLD_NOW
+#        define LT_DLLAZY_OR_NOW	RTLD_NOW
+#      else
+#        ifdef DL_NOW
+#          define LT_DLLAZY_OR_NOW	DL_NOW
+#        else
+#          define LT_DLLAZY_OR_NOW	0
+#        endif
+#      endif
+#    endif
+#  endif
+#endif
+
+#ifdef __cplusplus
+extern "C" void exit (int);
+#endif
+
+void fnord() { int i=42;}
+int main ()
+{
+  void *self = dlopen (0, LT_DLGLOBAL|LT_DLLAZY_OR_NOW);
+  int status = $lt_dlunknown;
+
+  if (self)
+    {
+      if (dlsym (self,"fnord"))       status = $lt_dlno_uscore;
+      else if (dlsym( self,"_fnord")) status = $lt_dlneed_uscore;
+      /* dlclose (self); */
+    }
+
+    exit (status);
+}
+EOF
+  if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } && test -s conftest${ac_exeext} 2>/dev/null; then
+    (./conftest; exit; ) 2>/dev/null
+    lt_status=$?
+    case x$lt_status in
+      x$lt_dlno_uscore) lt_cv_dlopen_self_static=yes ;;
+      x$lt_dlneed_uscore) lt_cv_dlopen_self_static=yes ;;
+      x$lt_unknown|x*) lt_cv_dlopen_self_static=no ;;
+    esac
+  else :
+    # compilation failed
+    lt_cv_dlopen_self_static=no
+  fi
+fi
+rm -fr conftest*
+
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_dlopen_self_static" >&5
+echo "${ECHO_T}$lt_cv_dlopen_self_static" >&6
+    fi
+
+    CPPFLAGS="$save_CPPFLAGS"
+    LDFLAGS="$save_LDFLAGS"
+    LIBS="$save_LIBS"
+    ;;
+  esac
+
+  case $lt_cv_dlopen_self in
+  yes|no) enable_dlopen_self=$lt_cv_dlopen_self ;;
+  *) enable_dlopen_self=unknown ;;
+  esac
+
+  case $lt_cv_dlopen_self_static in
+  yes|no) enable_dlopen_self_static=$lt_cv_dlopen_self_static ;;
+  *) enable_dlopen_self_static=unknown ;;
+  esac
+fi
+
+
+# Report which librarie types wil actually be built
+echo "$as_me:$LINENO: checking if libtool supports shared libraries" >&5
+echo $ECHO_N "checking if libtool supports shared libraries... $ECHO_C" >&6
+echo "$as_me:$LINENO: result: $can_build_shared" >&5
+echo "${ECHO_T}$can_build_shared" >&6
+
+echo "$as_me:$LINENO: checking whether to build shared libraries" >&5
+echo $ECHO_N "checking whether to build shared libraries... $ECHO_C" >&6
+test "$can_build_shared" = "no" && enable_shared=no
+
+# On AIX, shared libraries and static libraries use the same namespace, and
+# are all built from PIC.
+case "$host_os" in
+aix3*)
+  test "$enable_shared" = yes && enable_static=no
+  if test -n "$RANLIB"; then
+    archive_cmds="$archive_cmds\${_S_}\$RANLIB \$lib"
+    postinstall_cmds='$RANLIB $lib'
+  fi
+  ;;
+
+aix4*)
+  if test "$host_cpu" != ia64 && test "$aix_use_runtimelinking" = no ; then
+    test "$enable_shared" = yes && enable_static=no
+  fi
+  ;;
+  darwin* | rhapsody*)
+  if $CC -v 2>&1 | grep 'Apple' >/dev/null ; then
+    archive_cmds_need_lc=no
+    case "$host_os" in
+    rhapsody* | darwin1.[012])
+      allow_undefined_flag='-undefined suppress'
+      ;;
+    darwin1.* | darwin[2-6].*) # Darwin 1.3 on, but less than 7.0
+      test -z ${LD_TWOLEVEL_NAMESPACE} && allow_undefined_flag='-flat_namespace -undefined suppress'
+      ;;
+    *) # Darwin 7.0 on
+      case "${MACOSX_DEPLOYMENT_TARGET-10.1}" in
+      10.[012])
+	test -z ${LD_TWOLEVEL_NAMESPACE} && allow_undefined_flag='-flat_namespace -undefined suppress'
+	;;
+      *) # 10.3 on
+	if test -z ${LD_TWOLEVEL_NAMESPACE}; then
+	  allow_undefined_flag='-flat_namespace -undefined suppress'
+	else
+	  allow_undefined_flag='-undefined dynamic_lookup'
+	fi
+	;;
+      esac
+      ;;
+    esac
+    # FIXME: Relying on posixy $() will cause problems for
+    #        cross-compilation, but unfortunately the echo tests do not
+    #        yet detect zsh echo's removal of \ escapes.  Also zsh mangles
+    #	       `"' quotes if we put them in here... so don't!
+		output_verbose_link_cmd='echo'
+    archive_cmds='$CC -dynamiclib $archargs $allow_undefined_flag -o $lib $libobjs $deplibs$compiler_flags -install_name $rpath/$soname $verstring'
+    module_cmds='$CC -bundle $archargs $allow_undefined_flag -o $lib $libobjs $deplibs$compiler_flags'
+    # Don't fix this by using the ld -exported_symbols_list flag, it doesn't exist in older darwin ld's
+		  archive_expsym_cmds='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -dynamiclib $archargs $allow_undefined_flag  -o $lib $libobjs $deplibs$compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+		  module_expsym_cmds='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -bundle $archargs $allow_undefined_flag  -o $lib $libobjs $deplibs$compiler_flags${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+    hardcode_direct=no
+    hardcode_automatic=yes
+    hardcode_shlibpath_var=unsupported
+    whole_archive_flag_spec='-all_load $convenience'
+    link_all_deplibs=yes
+    fi
+    ;;
+esac
+echo "$as_me:$LINENO: result: $enable_shared" >&5
+echo "${ECHO_T}$enable_shared" >&6
+
+echo "$as_me:$LINENO: checking whether to build static libraries" >&5
+echo $ECHO_N "checking whether to build static libraries... $ECHO_C" >&6
+# Make sure either enable_shared or enable_static is yes.
+test "$enable_shared" = yes || enable_static=yes
+echo "$as_me:$LINENO: result: $enable_static" >&5
+echo "${ECHO_T}$enable_static" >&6
+
+# The else clause should only fire when bootstrapping the
+# libtool distribution, otherwise you forgot to ship ltmain.sh
+# with your package, and you will get complaints that there are
+# no rules to generate ltmain.sh.
+if test -f "$ltmain"; then
+  # See if we are running on zsh, and set the options which allow our commands through
+  # without removal of \ escapes.
+  if test -n "${ZSH_VERSION+set}" ; then
+    setopt NO_GLOB_SUBST
+  fi
+  # Now quote all the things that may contain metacharacters while being
+  # careful not to overquote the AC_SUBSTed values.  We take copies of the
+  # variables and quote the copies for generation of the libtool script.
+  for var in echo old_CC old_CFLAGS AR AR_FLAGS EGREP RANLIB LN_S LTCC NM SED SHELL \
+    libname_spec library_names_spec soname_spec extract_expsyms_cmds \
+    old_striplib striplib file_magic_cmd finish_cmds finish_eval \
+    deplibs_check_method reload_flag reload_cmds need_locks \
+    lt_cv_sys_global_symbol_pipe lt_cv_sys_global_symbol_to_cdecl \
+    lt_cv_sys_global_symbol_to_c_name_address \
+    sys_lib_search_path_spec sys_lib_dlsearch_path_spec \
+    old_postinstall_cmds old_postuninstall_cmds \
+    compiler \
+    CC \
+    LD \
+    lt_prog_compiler_wl \
+    lt_prog_compiler_pic \
+    lt_prog_compiler_static \
+    lt_prog_compiler_no_builtin_flag \
+    export_dynamic_flag_spec \
+    thread_safe_flag_spec \
+    whole_archive_flag_spec \
+    enable_shared_with_static_runtimes \
+    old_archive_cmds \
+    old_archive_from_new_cmds \
+    predep_objects \
+    postdep_objects \
+    predeps \
+    postdeps \
+    compiler_lib_search_path \
+    archive_cmds \
+    archive_expsym_cmds \
+    postinstall_cmds \
+    postuninstall_cmds \
+    old_archive_from_expsyms_cmds \
+    allow_undefined_flag \
+    no_undefined_flag \
+    export_symbols_cmds \
+    hardcode_libdir_flag_spec \
+    hardcode_libdir_flag_spec_ld \
+    hardcode_libdir_separator \
+    hardcode_automatic \
+    module_cmds \
+    module_expsym_cmds \
+    lt_cv_prog_compiler_c_o \
+    exclude_expsyms \
+    include_expsyms; do
+
+    case $var in
+    old_archive_cmds | \
+    old_archive_from_new_cmds | \
+    archive_cmds | \
+    archive_expsym_cmds | \
+    module_cmds | \
+    module_expsym_cmds | \
+    old_archive_from_expsyms_cmds | \
+    export_symbols_cmds | \
+    extract_expsyms_cmds | reload_cmds | finish_cmds | \
+    postinstall_cmds | postuninstall_cmds | \
+    old_postinstall_cmds | old_postuninstall_cmds | \
+    sys_lib_search_path_spec | sys_lib_dlsearch_path_spec)
+      # Double-quote double-evaled strings.
+      eval "lt_$var=\\\"\`\$echo \"X\$$var\" | \$Xsed -e \"\$double_quote_subst\" -e \"\$sed_quote_subst\" -e \"\$delay_variable_subst\" -e \"\$unescape_variable_subst\"\`\\\""
+      ;;
+    *)
+      eval "lt_$var=\\\"\`\$echo \"X\$$var\" | \$Xsed -e \"\$sed_quote_subst\"\`\\\""
+      ;;
+    esac
+  done
+
+  case $lt_echo in
+  *'\$0 --fallback-echo"')
+    lt_echo=`$echo "X$lt_echo" | $Xsed -e 's/\\\\\\\$0 --fallback-echo"$/$0 --fallback-echo"/'`
+    ;;
+  esac
+
+cfgfile="${ofile}T"
+  trap "$rm \"$cfgfile\"; exit 1" 1 2 15
+  $rm -f "$cfgfile"
+  { echo "$as_me:$LINENO: creating $ofile" >&5
+echo "$as_me: creating $ofile" >&6;}
+
+  cat <<__EOF__ >> "$cfgfile"
+#! $SHELL
+
+# `$echo "$cfgfile" | sed 's%^.*/%%'` - Provide generalized library-building support services.
+# Generated automatically by $PROGRAM (GNU $PACKAGE $VERSION$TIMESTAMP)
+# NOTE: Changes made to this file will be lost: look at ltmain.sh.
+#
+# Copyright (C) 1996, 1997, 1998, 1999, 2000, 2001
+# Free Software Foundation, Inc.
+#
+# This file is part of GNU Libtool:
+# Originally by Gordon Matzigkeit <gord@gnu.ai.mit.edu>, 1996
+#
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2 of the License, or
+# (at your option) any later version.
+#
+# This program is distributed in the hope that it will be useful, but
+# WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# General Public License for more details.
+#
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+#
+# As a special exception to the GNU General Public License, if you
+# distribute this file as part of a program that contains a
+# configuration script generated by Autoconf, you may include it under
+# the same distribution terms that you use for the rest of that program.
+
+# A sed program that does not truncate output.
+SED=$lt_SED
+
+# Sed that helps us avoid accidentally triggering echo(1) options like -n.
+Xsed="$SED -e s/^X//"
+
+# The HP-UX ksh and POSIX shell print the target directory to stdout
+# if CDPATH is set.
+if test "X\${CDPATH+set}" = Xset; then CDPATH=:; export CDPATH; fi
+
+# The names of the tagged configurations supported by this script.
+available_tags=
+
+# ### BEGIN LIBTOOL CONFIG
+
+# Libtool was configured on host `(hostname || uname -n) 2>/dev/null | sed 1q`:
+
+# Set the command separator (default: ~)
+_S_=\${LIBTOOL_CMD_SEP-\~}
+
+# Shell to use when invoking shell scripts.
+SHELL=$lt_SHELL
+
+# Whether or not to build shared libraries.
+build_libtool_libs=$enable_shared
+
+# Whether or not to build static libraries.
+build_old_libs=$enable_static
+
+# Whether or not to add -lc for building shared libraries.
+build_libtool_need_lc=$archive_cmds_need_lc
+
+# Whether or not to disallow shared libs when runtime libs are static
+allow_libtool_libs_with_static_runtimes=$enable_shared_with_static_runtimes
+
+# Whether or not to optimize for fast installation.
+fast_install=$enable_fast_install
+
+# The host system.
+host_alias=$host_alias
+host=$host
+
+# An echo program that does not interpret backslashes.
+echo=$lt_echo
+
+# The archiver.
+AR=$lt_AR
+AR_FLAGS=$lt_AR_FLAGS
+
+# A C compiler.
+LTCC=$lt_LTCC
+
+# A language-specific compiler.
+CC=$lt_compiler
+
+# Is the compiler the GNU C compiler?
+with_gcc=$GCC
+
+# An ERE matcher.
+EGREP=$lt_EGREP
+
+# The linker used to build libraries.
+LD=$lt_LD
+
+# Whether we need hard or soft links.
+LN_S=$lt_LN_S
+
+# A BSD-compatible nm program.
+NM=$lt_NM
+
+# A symbol stripping program
+STRIP=$STRIP
+
+# Used to examine libraries when file_magic_cmd begins "file"
+MAGIC_CMD=$MAGIC_CMD
+
+# Used on cygwin: DLL creation program.
+DLLTOOL="$DLLTOOL"
+
+# Used on cygwin: object dumper.
+OBJDUMP="$OBJDUMP"
+
+# Used on cygwin: assembler.
+AS="$AS"
+
+# The name of the directory that contains temporary libtool files.
+objdir=$objdir
+
+# How to create reloadable object files.
+reload_flag=$lt_reload_flag
+reload_cmds=$lt_reload_cmds
+
+# How to pass a linker flag through the compiler.
+wl=$lt_lt_prog_compiler_wl
+
+# Object file suffix (normally "o").
+objext="$ac_objext"
+
+# Old archive suffix (normally "a").
+libext="$libext"
+
+# Shared library suffix (normally ".so").
+shrext='$shrext'
+
+# Executable file suffix (normally "").
+exeext="$exeext"
+
+# Additional compiler flags for building library objects.
+pic_flag=$lt_lt_prog_compiler_pic
+pic_mode=$pic_mode
+
+# What is the maximum length of a command?
+max_cmd_len=$lt_cv_sys_max_cmd_len
+
+# Does compiler simultaneously support -c and -o options?
+compiler_c_o=$lt_lt_cv_prog_compiler_c_o
+
+# Must we lock files when doing compilation ?
+need_locks=$lt_need_locks
+
+# Do we need the lib prefix for modules?
+need_lib_prefix=$need_lib_prefix
+
+# Do we need a version for libraries?
+need_version=$need_version
+
+# Whether dlopen is supported.
+dlopen_support=$enable_dlopen
+
+# Whether dlopen of programs is supported.
+dlopen_self=$enable_dlopen_self
+
+# Whether dlopen of statically linked programs is supported.
+dlopen_self_static=$enable_dlopen_self_static
+
+# Compiler flag to prevent dynamic linking.
+link_static_flag=$lt_lt_prog_compiler_static
+
+# Compiler flag to turn off builtin functions.
+no_builtin_flag=$lt_lt_prog_compiler_no_builtin_flag
+
+# Compiler flag to allow reflexive dlopens.
+export_dynamic_flag_spec=$lt_export_dynamic_flag_spec
+
+# Compiler flag to generate shared objects directly from archives.
+whole_archive_flag_spec=$lt_whole_archive_flag_spec
+
+# Compiler flag to generate thread-safe objects.
+thread_safe_flag_spec=$lt_thread_safe_flag_spec
+
+# Library versioning type.
+version_type=$version_type
+
+# Format of library name prefix.
+libname_spec=$lt_libname_spec
+
+# List of archive names.  First name is the real one, the rest are links.
+# The last name is the one that the linker finds with -lNAME.
+library_names_spec=$lt_library_names_spec
+
+# The coded name of the library, if different from the real name.
+soname_spec=$lt_soname_spec
+
+# Commands used to build and install an old-style archive.
+RANLIB=$lt_RANLIB
+old_archive_cmds=$lt_old_archive_cmds
+old_postinstall_cmds=$lt_old_postinstall_cmds
+old_postuninstall_cmds=$lt_old_postuninstall_cmds
+
+# Create an old-style archive from a shared archive.
+old_archive_from_new_cmds=$lt_old_archive_from_new_cmds
+
+# Create a temporary old-style archive to link instead of a shared archive.
+old_archive_from_expsyms_cmds=$lt_old_archive_from_expsyms_cmds
+
+# Commands used to build and install a shared archive.
+archive_cmds=$lt_archive_cmds
+archive_expsym_cmds=$lt_archive_expsym_cmds
+postinstall_cmds=$lt_postinstall_cmds
+postuninstall_cmds=$lt_postuninstall_cmds
+
+# Commands used to build a loadable module (assumed same as above if empty)
+module_cmds=$lt_module_cmds
+module_expsym_cmds=$lt_module_expsym_cmds
+
+# Commands to strip libraries.
+old_striplib=$lt_old_striplib
+striplib=$lt_striplib
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predep_objects=$lt_predep_objects
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdep_objects=$lt_postdep_objects
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predeps=$lt_predeps
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdeps=$lt_postdeps
+
+# The library search path used internally by the compiler when linking
+# a shared library.
+compiler_lib_search_path=$lt_compiler_lib_search_path
+
+# Method to check whether dependent libraries are shared objects.
+deplibs_check_method=$lt_deplibs_check_method
+
+# Command to use when deplibs_check_method == file_magic.
+file_magic_cmd=$lt_file_magic_cmd
+
+# Flag that allows shared libraries with undefined symbols to be built.
+allow_undefined_flag=$lt_allow_undefined_flag
+
+# Flag that forces no undefined symbols.
+no_undefined_flag=$lt_no_undefined_flag
+
+# Commands used to finish a libtool library installation in a directory.
+finish_cmds=$lt_finish_cmds
+
+# Same as above, but a single script fragment to be evaled but not shown.
+finish_eval=$lt_finish_eval
+
+# Take the output of nm and produce a listing of raw symbols and C names.
+global_symbol_pipe=$lt_lt_cv_sys_global_symbol_pipe
+
+# Transform the output of nm in a proper C declaration
+global_symbol_to_cdecl=$lt_lt_cv_sys_global_symbol_to_cdecl
+
+# Transform the output of nm in a C name address pair
+global_symbol_to_c_name_address=$lt_lt_cv_sys_global_symbol_to_c_name_address
+
+# This is the shared library runtime path variable.
+runpath_var=$runpath_var
+
+# This is the shared library path variable.
+shlibpath_var=$shlibpath_var
+
+# Is shlibpath searched before the hard-coded library search path?
+shlibpath_overrides_runpath=$shlibpath_overrides_runpath
+
+# How to hardcode a shared library path into an executable.
+hardcode_action=$hardcode_action
+
+# Whether we should hardcode library paths into libraries.
+hardcode_into_libs=$hardcode_into_libs
+
+# Flag to hardcode \$libdir into a binary during linking.
+# This must work even if \$libdir does not exist.
+hardcode_libdir_flag_spec=$lt_hardcode_libdir_flag_spec
+
+# If ld is used when linking, flag to hardcode \$libdir into
+# a binary during linking. This must work even if \$libdir does
+# not exist.
+hardcode_libdir_flag_spec_ld=$lt_hardcode_libdir_flag_spec_ld
+
+# Whether we need a single -rpath flag with a separated argument.
+hardcode_libdir_separator=$lt_hardcode_libdir_separator
+
+# Set to yes if using DIR/libNAME${shared_ext} during linking hardcodes DIR into the
+# resulting binary.
+hardcode_direct=$hardcode_direct
+
+# Set to yes if using the -LDIR flag during linking hardcodes DIR into the
+# resulting binary.
+hardcode_minus_L=$hardcode_minus_L
+
+# Set to yes if using SHLIBPATH_VAR=DIR during linking hardcodes DIR into
+# the resulting binary.
+hardcode_shlibpath_var=$hardcode_shlibpath_var
+
+# Set to yes if building a shared library automatically hardcodes DIR into the library
+# and all subsequent libraries and executables linked against it.
+hardcode_automatic=$hardcode_automatic
+
+# Variables whose values should be saved in libtool wrapper scripts and
+# restored at relink time.
+variables_saved_for_relink="$variables_saved_for_relink"
+
+# Whether libtool must link a program against all its dependency libraries.
+link_all_deplibs=$link_all_deplibs
+
+# Compile-time system search path for libraries
+sys_lib_search_path_spec=$lt_sys_lib_search_path_spec
+
+# Run-time system search path for libraries
+sys_lib_dlsearch_path_spec=$lt_sys_lib_dlsearch_path_spec
+
+# Fix the shell variable \$srcfile for the compiler.
+fix_srcfile_path="$fix_srcfile_path"
+
+# Set to yes if exported symbols are required.
+always_export_symbols=$always_export_symbols
+
+# The commands to list exported symbols.
+export_symbols_cmds=$lt_export_symbols_cmds
+
+# The commands to extract the exported symbol list from a shared archive.
+extract_expsyms_cmds=$lt_extract_expsyms_cmds
+
+# Symbols that should not be listed in the preloaded symbols.
+exclude_expsyms=$lt_exclude_expsyms
+
+# Symbols that must always be exported.
+include_expsyms=$lt_include_expsyms
+
+# ### END LIBTOOL CONFIG
+
+__EOF__
+
+
+  case $host_os in
+  aix3*)
+    cat <<\EOF >> "$cfgfile"
+
+# AIX sometimes has problems with the GCC collect2 program.  For some
+# reason, if we set the COLLECT_NAMES environment variable, the problems
+# vanish in a puff of smoke.
+if test "X${COLLECT_NAMES+set}" != Xset; then
+  COLLECT_NAMES=
+  export COLLECT_NAMES
+fi
+EOF
+    ;;
+  esac
+
+  # We use sed instead of cat because bash on DJGPP gets confused if
+  # if finds mixed CR/LF and LF-only lines.  Since sed operates in
+  # text mode, it properly converts lines to CR/LF.  This bash problem
+  # is reportedly fixed, but why not run on old versions too?
+  sed '$q' "$ltmain" >> "$cfgfile" || (rm -f "$cfgfile"; exit 1)
+
+  mv -f "$cfgfile" "$ofile" || \
+    (rm -f "$ofile" && cp "$cfgfile" "$ofile" && rm -f "$cfgfile")
+  chmod +x "$ofile"
+
+else
+  # If there is no Makefile yet, we rely on a make rule to execute
+  # `config.status --recheck' to rerun these tests and create the
+  # libtool script then.
+  test -f Makefile && make "$ltmain"
+fi
+
+
+ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+
+CC="$lt_save_CC"
+
+
+# Check whether --with-tags or --without-tags was given.
+if test "${with_tags+set}" = set; then
+  withval="$with_tags"
+  tagnames="$withval"
+fi;
+
+if test -f "$ltmain" && test -n "$tagnames"; then
+  if test ! -f "${ofile}"; then
+    { echo "$as_me:$LINENO: WARNING: output file \`$ofile' does not exist" >&5
+echo "$as_me: WARNING: output file \`$ofile' does not exist" >&2;}
+  fi
+
+  if test -z "$LTCC"; then
+    eval "`$SHELL ${ofile} --config | grep '^LTCC='`"
+    if test -z "$LTCC"; then
+      { echo "$as_me:$LINENO: WARNING: output file \`$ofile' does not look like a libtool script" >&5
+echo "$as_me: WARNING: output file \`$ofile' does not look like a libtool script" >&2;}
+    else
+      { echo "$as_me:$LINENO: WARNING: using \`LTCC=$LTCC', extracted from \`$ofile'" >&5
+echo "$as_me: WARNING: using \`LTCC=$LTCC', extracted from \`$ofile'" >&2;}
+    fi
+  fi
+
+  # Extract list of available tagged configurations in $ofile.
+  # Note that this assumes the entire list is on one line.
+  available_tags=`grep "^available_tags=" "${ofile}" | $SED -e 's/available_tags=\(.*$\)/\1/' -e 's/\"//g'`
+
+  lt_save_ifs="$IFS"; IFS="${IFS}$PATH_SEPARATOR,"
+  for tagname in $tagnames; do
+    IFS="$lt_save_ifs"
+    # Check whether tagname contains only valid characters
+    case `$echo "X$tagname" | $Xsed -e 's:[-_ABCDEFGHIJKLMNOPQRSTUVWXYZabcdefghijklmnopqrstuvwxyz1234567890,/]::g'` in
+    "") ;;
+    *)  { { echo "$as_me:$LINENO: error: invalid tag name: $tagname" >&5
+echo "$as_me: error: invalid tag name: $tagname" >&2;}
+   { (exit 1); exit 1; }; }
+	;;
+    esac
+
+    if grep "^# ### BEGIN LIBTOOL TAG CONFIG: $tagname$" < "${ofile}" > /dev/null
+    then
+      { { echo "$as_me:$LINENO: error: tag name \"$tagname\" already exists" >&5
+echo "$as_me: error: tag name \"$tagname\" already exists" >&2;}
+   { (exit 1); exit 1; }; }
+    fi
+
+    # Update the list of available tags.
+    if test -n "$tagname"; then
+      echo appending configuration tag \"$tagname\" to $ofile
+
+      case $tagname in
+      CXX)
+	if test -n "$CXX" && test "X$CXX" != "Xno"; then
+	  ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+
+
+
+
+archive_cmds_need_lc_CXX=no
+allow_undefined_flag_CXX=
+always_export_symbols_CXX=no
+archive_expsym_cmds_CXX=
+export_dynamic_flag_spec_CXX=
+hardcode_direct_CXX=no
+hardcode_libdir_flag_spec_CXX=
+hardcode_libdir_flag_spec_ld_CXX=
+hardcode_libdir_separator_CXX=
+hardcode_minus_L_CXX=no
+hardcode_automatic_CXX=no
+module_cmds_CXX=
+module_expsym_cmds_CXX=
+link_all_deplibs_CXX=unknown
+old_archive_cmds_CXX=$old_archive_cmds
+no_undefined_flag_CXX=
+whole_archive_flag_spec_CXX=
+enable_shared_with_static_runtimes_CXX=no
+
+# Dependencies to place before and after the object being linked:
+predep_objects_CXX=
+postdep_objects_CXX=
+predeps_CXX=
+postdeps_CXX=
+compiler_lib_search_path_CXX=
+
+# Source file extension for C++ test sources.
+ac_ext=cc
+
+# Object file extension for compiled C++ test sources.
+objext=o
+objext_CXX=$objext
+
+# Code to be used in simple compile tests
+lt_simple_compile_test_code="int some_variable = 0;\n"
+
+# Code to be used in simple link tests
+lt_simple_link_test_code='int main(int, char *) { return(0); }\n'
+
+# ltmain only uses $CC for tagged configurations so make sure $CC is set.
+
+# If no C compiler was specified, use CC.
+LTCC=${LTCC-"$CC"}
+
+# Allow CC to be a program name with arguments.
+compiler=$CC
+
+
+# Allow CC to be a program name with arguments.
+lt_save_CC=$CC
+lt_save_LD=$LD
+lt_save_GCC=$GCC
+GCC=$GXX
+lt_save_with_gnu_ld=$with_gnu_ld
+lt_save_path_LD=$lt_cv_path_LD
+if test -n "${lt_cv_prog_gnu_ldcxx+set}"; then
+  lt_cv_prog_gnu_ld=$lt_cv_prog_gnu_ldcxx
+else
+  unset lt_cv_prog_gnu_ld
+fi
+if test -n "${lt_cv_path_LDCXX+set}"; then
+  lt_cv_path_LD=$lt_cv_path_LDCXX
+else
+  unset lt_cv_path_LD
+fi
+test -z "${LDCXX+set}" || LD=$LDCXX
+CC=${CXX-"c++"}
+compiler=$CC
+compiler_CXX=$CC
+cc_basename=`$echo X"$compiler" | $Xsed -e 's%^.*/%%'`
+
+# We don't want -fno-exception wen compiling C++ code, so set the
+# no_builtin_flag separately
+if test "$GXX" = yes; then
+  lt_prog_compiler_no_builtin_flag_CXX=' -fno-builtin'
+else
+  lt_prog_compiler_no_builtin_flag_CXX=
+fi
+
+if test "$GXX" = yes; then
+  # Set up default GNU C++ configuration
+
+
+# Check whether --with-gnu-ld or --without-gnu-ld was given.
+if test "${with_gnu_ld+set}" = set; then
+  withval="$with_gnu_ld"
+  test "$withval" = no || with_gnu_ld=yes
+else
+  with_gnu_ld=no
+fi;
+ac_prog=ld
+if test "$GCC" = yes; then
+  # Check if gcc -print-prog-name=ld gives a path.
+  echo "$as_me:$LINENO: checking for ld used by $CC" >&5
+echo $ECHO_N "checking for ld used by $CC... $ECHO_C" >&6
+  case $host in
+  *-*-mingw*)
+    # gcc leaves a trailing carriage return which upsets mingw
+    ac_prog=`($CC -print-prog-name=ld) 2>&5 | tr -d '\015'` ;;
+  *)
+    ac_prog=`($CC -print-prog-name=ld) 2>&5` ;;
+  esac
+  case $ac_prog in
+    # Accept absolute paths.
+    [\\/]* | ?:[\\/]*)
+      re_direlt='/[^/][^/]*/\.\./'
+      # Canonicalize the path of ld
+      ac_prog=`echo $ac_prog| $SED 's%\\\\%/%g'`
+      while echo $ac_prog | grep "$re_direlt" > /dev/null 2>&1; do
+	ac_prog=`echo $ac_prog| $SED "s%$re_direlt%/%"`
+      done
+      test -z "$LD" && LD="$ac_prog"
+      ;;
+  "")
+    # If it fails, then pretend we aren't using GCC.
+    ac_prog=ld
+    ;;
+  *)
+    # If it is relative, then search for the first ld in PATH.
+    with_gnu_ld=unknown
+    ;;
+  esac
+elif test "$with_gnu_ld" = yes; then
+  echo "$as_me:$LINENO: checking for GNU ld" >&5
+echo $ECHO_N "checking for GNU ld... $ECHO_C" >&6
+else
+  echo "$as_me:$LINENO: checking for non-GNU ld" >&5
+echo $ECHO_N "checking for non-GNU ld... $ECHO_C" >&6
+fi
+if test "${lt_cv_path_LD+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -z "$LD"; then
+  lt_save_ifs="$IFS"; IFS=$PATH_SEPARATOR
+  for ac_dir in $PATH; do
+    IFS="$lt_save_ifs"
+    test -z "$ac_dir" && ac_dir=.
+    if test -f "$ac_dir/$ac_prog" || test -f "$ac_dir/$ac_prog$ac_exeext"; then
+      lt_cv_path_LD="$ac_dir/$ac_prog"
+      # Check to see if the program is GNU ld.  I'd rather use --version,
+      # but apparently some GNU ld's only accept -v.
+      # Break only if it was the GNU/non-GNU ld that we prefer.
+      case `"$lt_cv_path_LD" -v 2>&1 </dev/null` in
+      *GNU* | *'with BFD'*)
+	test "$with_gnu_ld" != no && break
+	;;
+      *)
+	test "$with_gnu_ld" != yes && break
+	;;
+      esac
+    fi
+  done
+  IFS="$lt_save_ifs"
+else
+  lt_cv_path_LD="$LD" # Let the user override the test with a path.
+fi
+fi
+
+LD="$lt_cv_path_LD"
+if test -n "$LD"; then
+  echo "$as_me:$LINENO: result: $LD" >&5
+echo "${ECHO_T}$LD" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+test -z "$LD" && { { echo "$as_me:$LINENO: error: no acceptable ld found in \$PATH" >&5
+echo "$as_me: error: no acceptable ld found in \$PATH" >&2;}
+   { (exit 1); exit 1; }; }
+echo "$as_me:$LINENO: checking if the linker ($LD) is GNU ld" >&5
+echo $ECHO_N "checking if the linker ($LD) is GNU ld... $ECHO_C" >&6
+if test "${lt_cv_prog_gnu_ld+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  # I'd rather use --version here, but apparently some GNU ld's only accept -v.
+case `"$LD" -v 2>&1 </dev/null` in
+*GNU* | *'with BFD'*)
+  lt_cv_prog_gnu_ld=yes
+  ;;
+*)
+  lt_cv_prog_gnu_ld=no
+  ;;
+esac
+fi
+echo "$as_me:$LINENO: result: $lt_cv_prog_gnu_ld" >&5
+echo "${ECHO_T}$lt_cv_prog_gnu_ld" >&6
+with_gnu_ld=$lt_cv_prog_gnu_ld
+
+
+
+  # Check if GNU C++ uses GNU ld as the underlying linker, since the
+  # archiving commands below assume that GNU ld is being used.
+  if test "$with_gnu_ld" = yes; then
+    archive_cmds_CXX='$CC -shared -nostdlib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $wl$soname -o $lib'
+    archive_expsym_cmds_CXX='$CC -shared -nostdlib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+
+    hardcode_libdir_flag_spec_CXX='${wl}--rpath ${wl}$libdir'
+    export_dynamic_flag_spec_CXX='${wl}--export-dynamic'
+
+    # If archive_cmds runs LD, not CC, wlarc should be empty
+    # XXX I think wlarc can be eliminated in ltcf-cxx, but I need to
+    #     investigate it a little bit more. (MM)
+    wlarc='${wl}'
+
+    # ancient GNU ld didn't support --whole-archive et. al.
+    if eval "`$CC -print-prog-name=ld` --help 2>&1" | \
+	grep 'no-whole-archive' > /dev/null; then
+      whole_archive_flag_spec_CXX="$wlarc"'--whole-archive$convenience '"$wlarc"'--no-whole-archive'
+    else
+      whole_archive_flag_spec_CXX=
+    fi
+  else
+    with_gnu_ld=no
+    wlarc=
+
+    # A generic and very simple default shared library creation
+    # command for GNU C++ for the case where it uses the native
+    # linker, instead of GNU ld.  If possible, this setting should
+    # overridden to take advantage of the native linker features on
+    # the platform it is being used on.
+    archive_cmds_CXX='$CC -shared $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags -o $lib'
+  fi
+
+  # Commands to make compiler produce verbose output that lists
+  # what "hidden" libraries, object files and flags are used when
+  # linking a shared library.
+  output_verbose_link_cmd='$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep "\-L"'
+
+else
+  GXX=no
+  with_gnu_ld=no
+  wlarc=
+fi
+
+# PORTME: fill in a description of your system's C++ link characteristics
+echo "$as_me:$LINENO: checking whether the $compiler linker ($LD) supports shared libraries" >&5
+echo $ECHO_N "checking whether the $compiler linker ($LD) supports shared libraries... $ECHO_C" >&6
+ld_shlibs_CXX=yes
+case $host_os in
+  aix3*)
+    # FIXME: insert proper C++ library support
+    ld_shlibs_CXX=no
+    ;;
+  aix4* | aix5*)
+    if test "$host_cpu" = ia64; then
+      # On IA64, the linker does run time linking by default, so we don't
+      # have to do anything special.
+      aix_use_runtimelinking=no
+      exp_sym_flag='-Bexport'
+      no_entry_flag=""
+    else
+      aix_use_runtimelinking=no
+
+      # Test if we are trying to use run time linking or normal
+      # AIX style linking. If -brtl is somewhere in LDFLAGS, we
+      # need to do runtime linking.
+      case $host_os in aix4.[23]|aix4.[23].*|aix5*)
+	for ld_flag in $LDFLAGS; do
+	  case $ld_flag in
+	  *-brtl*)
+	    aix_use_runtimelinking=yes
+	    break
+	    ;;
+	  esac
+	done
+      esac
+
+      exp_sym_flag='-bexport'
+      no_entry_flag='-bnoentry'
+    fi
+
+    # When large executables or shared objects are built, AIX ld can
+    # have problems creating the table of contents.  If linking a library
+    # or program results in "error TOC overflow" add -mminimal-toc to
+    # CXXFLAGS/CFLAGS for g++/gcc.  In the cases where that is not
+    # enough to fix the problem, add -Wl,-bbigtoc to LDFLAGS.
+
+    archive_cmds_CXX=''
+    hardcode_direct_CXX=yes
+    hardcode_libdir_separator_CXX=':'
+    link_all_deplibs_CXX=yes
+
+    if test "$GXX" = yes; then
+      case $host_os in aix4.012|aix4.012.*)
+      # We only want to do this on AIX 4.2 and lower, the check
+      # below for broken collect2 doesn't work under 4.3+
+	collect2name=`${CC} -print-prog-name=collect2`
+	if test -f "$collect2name" && \
+	   strings "$collect2name" | grep resolve_lib_name >/dev/null
+	then
+	  # We have reworked collect2
+	  hardcode_direct_CXX=yes
+	else
+	  # We have old collect2
+	  hardcode_direct_CXX=unsupported
+	  # It fails to find uninstalled libraries when the uninstalled
+	  # path is not listed in the libpath.  Setting hardcode_minus_L
+	  # to unsupported forces relinking
+	  hardcode_minus_L_CXX=yes
+	  hardcode_libdir_flag_spec_CXX='-L$libdir'
+	  hardcode_libdir_separator_CXX=
+	fi
+      esac
+      shared_flag='-shared'
+    else
+      # not using gcc
+      if test "$host_cpu" = ia64; then
+	# VisualAge C++, Version 5.5 for AIX 5L for IA-64, Beta 3 Release
+	# chokes on -Wl,-G. The following line is correct:
+	shared_flag='-G'
+      else
+	if test "$aix_use_runtimelinking" = yes; then
+	  shared_flag='${wl}-G'
+	else
+	  shared_flag='${wl}-bM:SRE'
+	fi
+      fi
+    fi
+
+    # It seems that -bexpall does not export symbols beginning with
+    # underscore (_), so it is better to generate a list of symbols to export.
+    always_export_symbols_CXX=yes
+    if test "$aix_use_runtimelinking" = yes; then
+      # Warning - without using the other runtime loading flags (-brtl),
+      # -berok will link without error, but may produce a broken library.
+      allow_undefined_flag_CXX='-berok'
+      # Determine the default libpath from the value encoded in an empty executable.
+      cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+
+aix_libpath=`dump -H conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`
+# Check for a 64-bit object if we didn't find anything.
+if test -z "$aix_libpath"; then aix_libpath=`dump -HX64 conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`; fi
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+if test -z "$aix_libpath"; then aix_libpath="/usr/lib:/lib"; fi
+
+      hardcode_libdir_flag_spec_CXX='${wl}-blibpath:$libdir:'"$aix_libpath"
+
+      archive_expsym_cmds_CXX="\$CC"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags `if test "x${allow_undefined_flag}" != "x"; then echo "${wl}${allow_undefined_flag}"; else :; fi` '"\${wl}$no_entry_flag \${wl}$exp_sym_flag:\$export_symbols $shared_flag"
+     else
+      if test "$host_cpu" = ia64; then
+	hardcode_libdir_flag_spec_CXX='${wl}-R $libdir:/usr/lib:/lib'
+	allow_undefined_flag_CXX="-z nodefs"
+	archive_expsym_cmds_CXX="\$CC $shared_flag"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags ${wl}${allow_undefined_flag} '"\${wl}$no_entry_flag \${wl}$exp_sym_flag:\$export_symbols"
+      else
+	# Determine the default libpath from the value encoded in an empty executable.
+	cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+
+aix_libpath=`dump -H conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`
+# Check for a 64-bit object if we didn't find anything.
+if test -z "$aix_libpath"; then aix_libpath=`dump -HX64 conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`; fi
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+if test -z "$aix_libpath"; then aix_libpath="/usr/lib:/lib"; fi
+
+	hardcode_libdir_flag_spec_CXX='${wl}-blibpath:$libdir:'"$aix_libpath"
+	# Warning - without using the other run time loading flags,
+	# -berok will link without error, but may produce a broken library.
+	no_undefined_flag_CXX=' ${wl}-bernotok'
+	allow_undefined_flag_CXX=' ${wl}-berok'
+	# -bexpall does not export symbols beginning with underscore (_)
+	always_export_symbols_CXX=yes
+	# Exported symbols can be pulled into shared objects from archives
+	whole_archive_flag_spec_CXX=' '
+	archive_cmds_need_lc_CXX=yes
+	# This is similar to how AIX traditionally builds it's shared libraries.
+	archive_expsym_cmds_CXX="\$CC $shared_flag"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags ${wl}-bE:$export_symbols ${wl}-bnoentry${allow_undefined_flag}\${_S_}$AR $AR_FLAGS $output_objdir/$libname$release.a $output_objdir/$soname'
+      fi
+    fi
+    ;;
+  chorus*)
+    case $cc_basename in
+      *)
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+    esac
+    ;;
+
+  cygwin* | mingw* | pw32*)
+    # _LT_AC_TAGVAR(hardcode_libdir_flag_spec, CXX) is actually meaningless,
+    # as there is no search path for DLLs.
+    hardcode_libdir_flag_spec_CXX='-L$libdir'
+    allow_undefined_flag_CXX=unsupported
+    always_export_symbols_CXX=no
+    enable_shared_with_static_runtimes_CXX=yes
+
+    if $LD --help 2>&1 | grep 'auto-import' > /dev/null; then
+      archive_cmds_CXX='$CC -shared -nostdlib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags -o $output_objdir/$soname ${wl}--image-base=0x10000000 ${wl}--out-implib,$lib'
+      # If the export-symbols file already is a .def file (1st line
+      # is EXPORTS), use it as is; otherwise, prepend...
+      archive_expsym_cmds_CXX='if test "x`$SED 1q $export_symbols`" = xEXPORTS; then
+	cp $export_symbols $output_objdir/$soname.def;
+      else
+	echo EXPORTS > $output_objdir/$soname.def;
+	cat $export_symbols >> $output_objdir/$soname.def;
+      fi${_S_}
+      $CC -shared -nostdlib $output_objdir/$soname.def $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags -o $output_objdir/$soname ${wl}--image-base=0x10000000 ${wl}--out-implib,$lib'
+    else
+      ld_shlibs_CXX=no
+    fi
+  ;;
+
+  darwin* | rhapsody*)
+   if $CC -v 2>&1 | grep 'Apple' >/dev/null ; then
+    archive_cmds_need_lc_CXX=no
+    case "$host_os" in
+    rhapsody* | darwin1.[012])
+      allow_undefined_flag_CXX='-undefined suppress'
+      ;;
+    darwin1.* | darwin[2-6].*) # Darwin 1.3 on, but less than 7.0
+      test -z ${LD_TWOLEVEL_NAMESPACE} && allow_undefined_flag_CXX='-flat_namespace -undefined suppress'
+      ;;
+    *) # Darwin 7.0 on
+      case "${MACOSX_DEPLOYMENT_TARGET-10.1}" in
+      10.[012])
+	test -z ${LD_TWOLEVEL_NAMESPACE} && allow_undefined_flag_CXX='-flat_namespace -undefined suppress'
+	;;
+      *) # 10.3 on
+	if test -z ${LD_TWOLEVEL_NAMESPACE}; then
+	  allow_undefined_flag_CXX='-flat_namespace -undefined suppress'
+	else
+	  allow_undefined_flag_CXX='-undefined dynamic_lookup'
+	fi
+	;;
+      esac
+      ;;
+    esac
+    	lt_int_apple_cc_single_mod=no
+    	output_verbose_link_cmd='echo'
+    	if $CC -dumpspecs 2>&1 | grep 'single_module' >/dev/null ; then
+    	  lt_int_apple_cc_single_mod=yes
+    	fi
+    	if test "X$lt_int_apple_cc_single_mod" = Xyes ; then
+    	  archive_cmds_CXX='$CC -dynamiclib $archargs -single_module $allow_undefined_flag -o $lib $libobjs $deplibs $compiler_flags -install_name $rpath/$soname $verstring'
+    	else
+        archive_cmds_CXX='$CC -r ${wl}-bind_at_load -keep_private_externs -nostdlib -o ${lib}-master.o $libobjs${_S_}$CC -dynamiclib $archargs $allow_undefined_flag -o $lib ${lib}-master.o $deplibs $compiler_flags -install_name $rpath/$soname $verstring'
+      fi
+      module_cmds_CXX='$CC -bundle $archargs ${wl}-bind_at_load $allow_undefined_flag -o $lib $libobjs $deplibs$compiler_flags'
+
+    # Don't fix this by using the ld -exported_symbols_list flag, it doesn't exist in older darwin ld's
+      if test "X$lt_int_apple_cc_single_mod" = Xyes ; then
+        archive_expsym_cmds_CXX='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -dynamiclib $archargs -single_module $allow_undefined_flag -o $lib $libobjs $deplibs $compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+      else
+        archive_expsym_cmds_CXX='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -r ${wl}-bind_at_load -keep_private_externs -nostdlib -o ${lib}-master.o $libobjs${_S_}$CC -dynamiclib $archargs $allow_undefined_flag -o $lib ${lib}-master.o $deplibs $compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+      fi
+        module_expsym_cmds_CXX='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -bundle $archargs $allow_undefined_flag  -o $lib $libobjs $deplibs$compiler_flags${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+    hardcode_direct_CXX=no
+    hardcode_automatic_CXX=yes
+    hardcode_shlibpath_var_CXX=unsupported
+    whole_archive_flag_spec_CXX='-all_load $convenience'
+    link_all_deplibs_CXX=yes
+   fi
+    ;;
+
+  dgux*)
+    case $cc_basename in
+      ec++)
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+      ghcx)
+	# Green Hills C++ Compiler
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+      *)
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+    esac
+    ;;
+  freebsd12*)
+    # C++ shared libraries reported to be fairly broken before switch to ELF
+    ld_shlibs_CXX=no
+    ;;
+  freebsd-elf*)
+    archive_cmds_need_lc_CXX=no
+    ;;
+  freebsd*)
+    # FreeBSD 3 and later use GNU C++ and GNU ld with standard ELF
+    # conventions
+    ld_shlibs_CXX=yes
+    ;;
+  gnu*)
+    ;;
+  hpux9*)
+    hardcode_libdir_flag_spec_CXX='${wl}+b ${wl}$libdir'
+    hardcode_libdir_separator_CXX=:
+    export_dynamic_flag_spec_CXX='${wl}-E'
+    hardcode_direct_CXX=yes
+    hardcode_minus_L_CXX=yes # Not in the search PATH,
+				# but as the default
+				# location of the library.
+
+    case $cc_basename in
+    CC)
+      # FIXME: insert proper C++ library support
+      ld_shlibs_CXX=no
+      ;;
+    aCC)
+      archive_cmds_CXX='$rm $output_objdir/$soname${_S_}$CC -b ${wl}+b ${wl}$install_libdir -o $output_objdir/$soname $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags${_S_}test $output_objdir/$soname = $lib || mv $output_objdir/$soname $lib'
+      # Commands to make compiler produce verbose output that lists
+      # what "hidden" libraries, object files and flags are used when
+      # linking a shared library.
+      #
+      # There doesn't appear to be a way to prevent this compiler from
+      # explicitly linking system object files so we need to strip them
+      # from the output so that they don't get included in the library
+      # dependencies.
+      output_verbose_link_cmd='templist=`($CC -b $CFLAGS -v conftest.$objext 2>&1) | egrep "\-L"`; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+      ;;
+    *)
+      if test "$GXX" = yes; then
+        archive_cmds_CXX='$rm $output_objdir/$soname${_S_}$CC -shared -nostdlib -fPIC ${wl}+b ${wl}$install_libdir -o $output_objdir/$soname $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags${_S_}test $output_objdir/$soname = $lib || mv $output_objdir/$soname $lib'
+      else
+        # FIXME: insert proper C++ library support
+        ld_shlibs_CXX=no
+      fi
+      ;;
+    esac
+    ;;
+  hpux10*|hpux11*)
+    if test $with_gnu_ld = no; then
+      case "$host_cpu" in
+      hppa*64*)
+	hardcode_libdir_flag_spec_CXX='${wl}+b ${wl}$libdir'
+	hardcode_libdir_flag_spec_ld_CXX='+b $libdir'
+	hardcode_libdir_separator_CXX=:
+        ;;
+      ia64*)
+	hardcode_libdir_flag_spec_CXX='-L$libdir'
+        ;;
+      *)
+	hardcode_libdir_flag_spec_CXX='${wl}+b ${wl}$libdir'
+	hardcode_libdir_separator_CXX=:
+	export_dynamic_flag_spec_CXX='${wl}-E'
+        ;;
+      esac
+    fi
+    case "$host_cpu" in
+    hppa*64*)
+      hardcode_direct_CXX=no
+      hardcode_shlibpath_var_CXX=no
+      ;;
+    ia64*)
+      hardcode_direct_CXX=no
+      hardcode_shlibpath_var_CXX=no
+      hardcode_minus_L_CXX=yes # Not in the search PATH,
+					      # but as the default
+					      # location of the library.
+      ;;
+    *)
+      hardcode_direct_CXX=yes
+      hardcode_minus_L_CXX=yes # Not in the search PATH,
+					      # but as the default
+					      # location of the library.
+      ;;
+    esac
+
+    case $cc_basename in
+      CC)
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+      aCC)
+	case "$host_cpu" in
+	hppa*64*|ia64*)
+	  archive_cmds_CXX='$LD -b +h $soname -o $lib $linker_flags $libobjs $deplibs'
+	  ;;
+	*)
+	  archive_cmds_CXX='$CC -b ${wl}+h ${wl}$soname ${wl}+b ${wl}$install_libdir -o $lib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags'
+	  ;;
+	esac
+	# Commands to make compiler produce verbose output that lists
+	# what "hidden" libraries, object files and flags are used when
+	# linking a shared library.
+	#
+	# There doesn't appear to be a way to prevent this compiler from
+	# explicitly linking system object files so we need to strip them
+	# from the output so that they don't get included in the library
+	# dependencies.
+	output_verbose_link_cmd='templist=`($CC -b $CFLAGS -v conftest.$objext 2>&1) | grep "\-L"`; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+	;;
+      *)
+	if test "$GXX" = yes; then
+	  if test $with_gnu_ld = no; then
+	    case "$host_cpu" in
+	    ia64*|hppa*64*)
+	      archive_cmds_CXX='$LD -b +h $soname -o $lib $linker_flags $libobjs $deplibs'
+	      ;;
+	    *)
+	      archive_cmds_CXX='$CC -shared -nostdlib -fPIC ${wl}+h ${wl}$soname ${wl}+b ${wl}$install_libdir -o $lib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags'
+	      ;;
+	    esac
+	  fi
+	else
+	  # FIXME: insert proper C++ library support
+	  ld_shlibs_CXX=no
+	fi
+	;;
+    esac
+    ;;
+  irix5* | irix6*)
+    case $cc_basename in
+      CC)
+	# SGI C++
+	archive_cmds_CXX='$CC -shared -all -multigot $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${objdir}/so_locations -o $lib'
+
+	# Archives containing C++ object files must be created using
+	# "CC -ar", where "CC" is the IRIX C++ compiler.  This is
+	# necessary to make sure instantiated templates are included
+	# in the archive.
+	old_archive_cmds_CXX='$CC -ar -WR,-u -o $oldlib $oldobjs'
+	;;
+      *)
+	if test "$GXX" = yes; then
+	  if test "$with_gnu_ld" = no; then
+	    archive_cmds_CXX='$CC -shared -nostdlib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${objdir}/so_locations -o $lib'
+	  else
+	    archive_cmds_CXX='$CC -shared -nostdlib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` -o $lib'
+	  fi
+	fi
+	link_all_deplibs_CXX=yes
+	;;
+    esac
+    hardcode_libdir_flag_spec_CXX='${wl}-rpath ${wl}$libdir'
+    hardcode_libdir_separator_CXX=:
+    ;;
+  linux*)
+    case $cc_basename in
+      KCC)
+	# Kuck and Associates, Inc. (KAI) C++ Compiler
+
+	# KCC will only create a shared library if the output file
+	# ends with ".so" (or ".sl" for HP-UX), so rename the library
+	# to its proper name (with version) after linking.
+	archive_cmds_CXX='tempext=`echo $shared_ext | $SED -e '\''s/\([^()0-9A-Za-z{}]\)/\\\\\1/g'\''`; templib=`echo $lib | $SED -e "s/\${tempext}\..*/.so/"`; $CC $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags --soname $soname -o \$templib; mv \$templib $lib'
+	archive_expsym_cmds_CXX='tempext=`echo $shared_ext | $SED -e '\''s/\([^()0-9A-Za-z{}]\)/\\\\\1/g'\''`; templib=`echo $lib | $SED -e "s/\${tempext}\..*/.so/"`; $CC $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags --soname $soname -o \$templib ${wl}-retain-symbols-file,$export_symbols; mv \$templib $lib'
+	# Commands to make compiler produce verbose output that lists
+	# what "hidden" libraries, object files and flags are used when
+	# linking a shared library.
+	#
+	# There doesn't appear to be a way to prevent this compiler from
+	# explicitly linking system object files so we need to strip them
+	# from the output so that they don't get included in the library
+	# dependencies.
+	output_verbose_link_cmd='templist=`$CC $CFLAGS -v conftest.$objext -o libconftest$shared_ext 2>&1 | grep "ld"`; rm -f libconftest$shared_ext; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+
+	hardcode_libdir_flag_spec_CXX='${wl}--rpath,$libdir'
+	export_dynamic_flag_spec_CXX='${wl}--export-dynamic'
+
+	# Archives containing C++ object files must be created using
+	# "CC -Bstatic", where "CC" is the KAI C++ compiler.
+	old_archive_cmds_CXX='$CC -Bstatic -o $oldlib $oldobjs'
+	;;
+      icpc)
+	# Intel C++
+	with_gnu_ld=yes
+	archive_cmds_need_lc_CXX=no
+	archive_cmds_CXX='$CC -shared $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	archive_expsym_cmds_CXX='$CC -shared $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+	hardcode_libdir_flag_spec_CXX='${wl}-rpath,$libdir'
+	export_dynamic_flag_spec_CXX='${wl}--export-dynamic'
+	whole_archive_flag_spec_CXX='${wl}--whole-archive$convenience ${wl}--no-whole-archive'
+	;;
+      cxx)
+	# Compaq C++
+	archive_cmds_CXX='$CC -shared $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	archive_expsym_cmds_CXX='$CC -shared $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $wl$soname  -o $lib ${wl}-retain-symbols-file $wl$export_symbols'
+
+	runpath_var=LD_RUN_PATH
+	hardcode_libdir_flag_spec_CXX='-rpath $libdir'
+	hardcode_libdir_separator_CXX=:
+
+	# Commands to make compiler produce verbose output that lists
+	# what "hidden" libraries, object files and flags are used when
+	# linking a shared library.
+	#
+	# There doesn't appear to be a way to prevent this compiler from
+	# explicitly linking system object files so we need to strip them
+	# from the output so that they don't get included in the library
+	# dependencies.
+	output_verbose_link_cmd='templist=`$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep "ld"`; templist=`echo $templist | $SED "s/\(^.*ld.*\)\( .*ld .*$\)/\1/"`; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+	;;
+    esac
+    ;;
+  lynxos*)
+    # FIXME: insert proper C++ library support
+    ld_shlibs_CXX=no
+    ;;
+  m88k*)
+    # FIXME: insert proper C++ library support
+    ld_shlibs_CXX=no
+    ;;
+  mvs*)
+    case $cc_basename in
+      cxx)
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+      *)
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+    esac
+    ;;
+  netbsd*)
+    if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+      archive_cmds_CXX='$LD -Bshareable  -o $lib $predep_objects $libobjs $deplibs $postdep_objects $linker_flags'
+      wlarc=
+      hardcode_libdir_flag_spec_CXX='-R$libdir'
+      hardcode_direct_CXX=yes
+      hardcode_shlibpath_var_CXX=no
+    fi
+    # Workaround some broken pre-1.5 toolchains
+    output_verbose_link_cmd='$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep conftest.$objext | $SED -e "s:-lgcc -lc -lgcc::"'
+    ;;
+  osf3*)
+    case $cc_basename in
+      KCC)
+	# Kuck and Associates, Inc. (KAI) C++ Compiler
+
+	# KCC will only create a shared library if the output file
+	# ends with ".so" (or ".sl" for HP-UX), so rename the library
+	# to its proper name (with version) after linking.
+	archive_cmds_CXX='tempext=`echo $shared_ext | $SED -e '\''s/\([^()0-9A-Za-z{}]\)/\\\\\1/g'\''`; templib=`echo $lib | $SED -e "s/\${tempext}\..*/.so/"`; $CC $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags --soname $soname -o \$templib; mv \$templib $lib'
+
+	hardcode_libdir_flag_spec_CXX='${wl}-rpath,$libdir'
+	hardcode_libdir_separator_CXX=:
+
+	# Archives containing C++ object files must be created using
+	# "CC -Bstatic", where "CC" is the KAI C++ compiler.
+	old_archive_cmds_CXX='$CC -Bstatic -o $oldlib $oldobjs'
+
+	;;
+      RCC)
+	# Rational C++ 2.4.1
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+      cxx)
+	allow_undefined_flag_CXX=' ${wl}-expect_unresolved ${wl}\*'
+	archive_cmds_CXX='$CC -shared${allow_undefined_flag} $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname $soname `test -n "$verstring" && echo ${wl}-set_version $verstring` -update_registry ${objdir}/so_locations -o $lib'
+
+	hardcode_libdir_flag_spec_CXX='${wl}-rpath ${wl}$libdir'
+	hardcode_libdir_separator_CXX=:
+
+	# Commands to make compiler produce verbose output that lists
+	# what "hidden" libraries, object files and flags are used when
+	# linking a shared library.
+	#
+	# There doesn't appear to be a way to prevent this compiler from
+	# explicitly linking system object files so we need to strip them
+	# from the output so that they don't get included in the library
+	# dependencies.
+	output_verbose_link_cmd='templist=`$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep "ld" | grep -v "ld:"`; templist=`echo $templist | $SED "s/\(^.*ld.*\)\( .*ld.*$\)/\1/"`; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+	;;
+      *)
+	if test "$GXX" = yes && test "$with_gnu_ld" = no; then
+	  allow_undefined_flag_CXX=' ${wl}-expect_unresolved ${wl}\*'
+	  archive_cmds_CXX='$CC -shared -nostdlib ${allow_undefined_flag} $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${objdir}/so_locations -o $lib'
+
+	  hardcode_libdir_flag_spec_CXX='${wl}-rpath ${wl}$libdir'
+	  hardcode_libdir_separator_CXX=:
+
+	  # Commands to make compiler produce verbose output that lists
+	  # what "hidden" libraries, object files and flags are used when
+	  # linking a shared library.
+	  output_verbose_link_cmd='$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep "\-L"'
+
+	else
+	  # FIXME: insert proper C++ library support
+	  ld_shlibs_CXX=no
+	fi
+	;;
+    esac
+    ;;
+  osf4* | osf5*)
+    case $cc_basename in
+      KCC)
+	# Kuck and Associates, Inc. (KAI) C++ Compiler
+
+	# KCC will only create a shared library if the output file
+	# ends with ".so" (or ".sl" for HP-UX), so rename the library
+	# to its proper name (with version) after linking.
+	archive_cmds_CXX='tempext=`echo $shared_ext | $SED -e '\''s/\([^()0-9A-Za-z{}]\)/\\\\\1/g'\''`; templib=`echo $lib | $SED -e "s/\${tempext}\..*/.so/"`; $CC $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags --soname $soname -o \$templib; mv \$templib $lib'
+
+	hardcode_libdir_flag_spec_CXX='${wl}-rpath,$libdir'
+	hardcode_libdir_separator_CXX=:
+
+	# Archives containing C++ object files must be created using
+	# the KAI C++ compiler.
+	old_archive_cmds_CXX='$CC -o $oldlib $oldobjs'
+	;;
+      RCC)
+	# Rational C++ 2.4.1
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+      cxx)
+	allow_undefined_flag_CXX=' -expect_unresolved \*'
+	archive_cmds_CXX='$CC -shared${allow_undefined_flag} $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags -msym -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${objdir}/so_locations -o $lib'
+	archive_expsym_cmds_CXX='for i in `cat $export_symbols`; do printf "%s %s\\n" -exported_symbol "\$i" >> $lib.exp; done${_S_}
+	  echo "-hidden">> $lib.exp${_S_}
+	  $CC -shared$allow_undefined_flag $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags -msym -soname $soname -Wl,-input -Wl,$lib.exp  `test -n "$verstring" && echo -set_version	$verstring` -update_registry $objdir/so_locations -o $lib${_S_}
+	  $rm $lib.exp'
+
+	hardcode_libdir_flag_spec_CXX='-rpath $libdir'
+	hardcode_libdir_separator_CXX=:
+
+	# Commands to make compiler produce verbose output that lists
+	# what "hidden" libraries, object files and flags are used when
+	# linking a shared library.
+	#
+	# There doesn't appear to be a way to prevent this compiler from
+	# explicitly linking system object files so we need to strip them
+	# from the output so that they don't get included in the library
+	# dependencies.
+	output_verbose_link_cmd='templist=`$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep "ld" | grep -v "ld:"`; templist=`echo $templist | $SED "s/\(^.*ld.*\)\( .*ld.*$\)/\1/"`; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+	;;
+      *)
+	if test "$GXX" = yes && test "$with_gnu_ld" = no; then
+	  allow_undefined_flag_CXX=' ${wl}-expect_unresolved ${wl}\*'
+	 archive_cmds_CXX='$CC -shared -nostdlib ${allow_undefined_flag} $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-msym ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${objdir}/so_locations -o $lib'
+
+	  hardcode_libdir_flag_spec_CXX='${wl}-rpath ${wl}$libdir'
+	  hardcode_libdir_separator_CXX=:
+
+	  # Commands to make compiler produce verbose output that lists
+	  # what "hidden" libraries, object files and flags are used when
+	  # linking a shared library.
+	  output_verbose_link_cmd='$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep "\-L"'
+
+	else
+	  # FIXME: insert proper C++ library support
+	  ld_shlibs_CXX=no
+	fi
+	;;
+    esac
+    ;;
+  psos*)
+    # FIXME: insert proper C++ library support
+    ld_shlibs_CXX=no
+    ;;
+  sco*)
+    archive_cmds_need_lc_CXX=no
+    case $cc_basename in
+      CC)
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+      *)
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+    esac
+    ;;
+  sunos4*)
+    case $cc_basename in
+      CC)
+	# Sun C++ 4.x
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+      lcc)
+	# Lucid
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+      *)
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+    esac
+    ;;
+  solaris*)
+    case $cc_basename in
+      CC)
+	# Sun C++ 4.2, 5.x and Centerline C++
+	no_undefined_flag_CXX=' -zdefs'
+	archive_cmds_CXX='$CC -G${allow_undefined_flag} -nolib -h$soname -o $lib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags'
+	archive_expsym_cmds_CXX='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+	$CC -G${allow_undefined_flag} -nolib ${wl}-M ${wl}$lib.exp -h$soname -o $lib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags${_S_}$rm $lib.exp'
+
+	hardcode_libdir_flag_spec_CXX='-R$libdir'
+	hardcode_shlibpath_var_CXX=no
+	case $host_os in
+	  solaris2.0-5 | solaris2.0-5.*) ;;
+	  *)
+	    # The C++ compiler is used as linker so we must use $wl
+	    # flag to pass the commands to the underlying system
+	    # linker.
+	    # Supported since Solaris 2.6 (maybe 2.5.1?)
+	    whole_archive_flag_spec_CXX='${wl}-z ${wl}allextract$convenience ${wl}-z ${wl}defaultextract'
+	    ;;
+	esac
+	link_all_deplibs_CXX=yes
+
+	# Commands to make compiler produce verbose output that lists
+	# what "hidden" libraries, object files and flags are used when
+	# linking a shared library.
+	#
+	# There doesn't appear to be a way to prevent this compiler from
+	# explicitly linking system object files so we need to strip them
+	# from the output so that they don't get included in the library
+	# dependencies.
+	output_verbose_link_cmd='templist=`$CC -G $CFLAGS -v conftest.$objext 2>&1 | grep "\-[LR]"`; list=""; for z in $templist; do case $z in conftest.$objext) list="$list $z";; *.$objext);; *) list="$list $z";;esac; done; echo $list'
+
+	# Archives containing C++ object files must be created using
+	# "CC -xar", where "CC" is the Sun C++ compiler.  This is
+	# necessary to make sure instantiated templates are included
+	# in the archive.
+	old_archive_cmds_CXX='$CC -xar -o $oldlib $oldobjs'
+	;;
+      gcx)
+	# Green Hills C++ Compiler
+	archive_cmds_CXX='$CC -shared $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-h $wl$soname -o $lib'
+
+	# The C++ compiler must be used to create the archive.
+	old_archive_cmds_CXX='$CC $LDFLAGS -archive -o $oldlib $oldobjs'
+	;;
+      *)
+	# GNU C++ compiler with Solaris linker
+	if test "$GXX" = yes && test "$with_gnu_ld" = no; then
+	  no_undefined_flag_CXX=' ${wl}-z ${wl}defs'
+	  if $CC --version | grep -v '^2\.7' > /dev/null; then
+	    archive_cmds_CXX='$CC -shared -nostdlib $LDFLAGS $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-h $wl$soname -o $lib'
+	    archive_expsym_cmds_CXX='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+		$CC -shared -nostdlib ${wl}-M $wl$lib.exp -o $lib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags${_S_}$rm $lib.exp'
+
+	    # Commands to make compiler produce verbose output that lists
+	    # what "hidden" libraries, object files and flags are used when
+	    # linking a shared library.
+	    output_verbose_link_cmd="$CC -shared $CFLAGS -v conftest.$objext 2>&1 | grep \"\-L\""
+	  else
+	    # g++ 2.7 appears to require `-G' NOT `-shared' on this
+	    # platform.
+	    archive_cmds_CXX='$CC -G -nostdlib $LDFLAGS $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags ${wl}-h $wl$soname -o $lib'
+	    archive_expsym_cmds_CXX='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+		$CC -G -nostdlib ${wl}-M $wl$lib.exp -o $lib $predep_objects $libobjs $deplibs $postdep_objects $compiler_flags${_S_}$rm $lib.exp'
+
+	    # Commands to make compiler produce verbose output that lists
+	    # what "hidden" libraries, object files and flags are used when
+	    # linking a shared library.
+	    output_verbose_link_cmd="$CC -G $CFLAGS -v conftest.$objext 2>&1 | grep \"\-L\""
+	  fi
+
+	  hardcode_libdir_flag_spec_CXX='${wl}-R $wl$libdir'
+	fi
+	;;
+    esac
+    ;;
+  sysv5OpenUNIX8* | sysv5UnixWare7* | sysv5uw[78]* | unixware7*)
+    archive_cmds_need_lc_CXX=no
+    ;;
+  tandem*)
+    case $cc_basename in
+      NCC)
+	# NonStop-UX NCC 3.20
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+      *)
+	# FIXME: insert proper C++ library support
+	ld_shlibs_CXX=no
+	;;
+    esac
+    ;;
+  vxworks*)
+    # FIXME: insert proper C++ library support
+    ld_shlibs_CXX=no
+    ;;
+  *)
+    # FIXME: insert proper C++ library support
+    ld_shlibs_CXX=no
+    ;;
+esac
+echo "$as_me:$LINENO: result: $ld_shlibs_CXX" >&5
+echo "${ECHO_T}$ld_shlibs_CXX" >&6
+test "$ld_shlibs_CXX" = no && can_build_shared=no
+
+GCC_CXX="$GXX"
+LD_CXX="$LD"
+
+
+cat > conftest.$ac_ext <<EOF
+class Foo
+{
+public:
+  Foo (void) { a = 0; }
+private:
+  int a;
+};
+EOF
+
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; then
+  # Parse the compiler output and extract the necessary
+  # objects, libraries and library flags.
+
+  # Sentinel used to keep track of whether or not we are before
+  # the conftest object file.
+  pre_test_object_deps_done=no
+
+  # The `*' in the case matches for architectures that use `case' in
+  # $output_verbose_cmd can trigger glob expansion during the loop
+  # eval without this substitution.
+  output_verbose_link_cmd="`$echo \"X$output_verbose_link_cmd\" | $Xsed -e \"$no_glob_subst\"`"
+
+  for p in `eval $output_verbose_link_cmd`; do
+    case $p in
+
+    -L* | -R* | -l*)
+       # Some compilers place space between "-{L,R}" and the path.
+       # Remove the space.
+       if test $p = "-L" \
+	  || test $p = "-R"; then
+	 prev=$p
+	 continue
+       else
+	 prev=
+       fi
+
+       if test "$pre_test_object_deps_done" = no; then
+	 case $p in
+	 -L* | -R*)
+	   # Internal compiler library paths should come after those
+	   # provided the user.  The postdeps already come after the
+	   # user supplied libs so there is no need to process them.
+	   if test -z "$compiler_lib_search_path_CXX"; then
+	     compiler_lib_search_path_CXX="${prev}${p}"
+	   else
+	     compiler_lib_search_path_CXX="${compiler_lib_search_path_CXX} ${prev}${p}"
+	   fi
+	   ;;
+	 # The "-l" case would never come before the object being
+	 # linked, so don't bother handling this case.
+	 esac
+       else
+	 if test -z "$postdeps_CXX"; then
+	   postdeps_CXX="${prev}${p}"
+	 else
+	   postdeps_CXX="${postdeps_CXX} ${prev}${p}"
+	 fi
+       fi
+       ;;
+
+    *.$objext)
+       # This assumes that the test object file only shows up
+       # once in the compiler output.
+       if test "$p" = "conftest.$objext"; then
+	 pre_test_object_deps_done=yes
+	 continue
+       fi
+
+       if test "$pre_test_object_deps_done" = no; then
+	 if test -z "$predep_objects_CXX"; then
+	   predep_objects_CXX="$p"
+	 else
+	   predep_objects_CXX="$predep_objects_CXX $p"
+	 fi
+       else
+	 if test -z "$postdep_objects_CXX"; then
+	   postdep_objects_CXX="$p"
+	 else
+	   postdep_objects_CXX="$postdep_objects_CXX $p"
+	 fi
+       fi
+       ;;
+
+    *) ;; # Ignore the rest.
+
+    esac
+  done
+
+  # Clean up.
+  rm -f a.out a.exe
+else
+  echo "libtool.m4: error: problem compiling CXX test program"
+fi
+
+$rm -f confest.$objext
+
+case " $postdeps_CXX " in
+*" -lc "*) archive_cmds_need_lc_CXX=no ;;
+esac
+
+lt_prog_compiler_wl_CXX=
+lt_prog_compiler_pic_CXX=
+lt_prog_compiler_static_CXX=
+
+echo "$as_me:$LINENO: checking for $compiler option to produce PIC" >&5
+echo $ECHO_N "checking for $compiler option to produce PIC... $ECHO_C" >&6
+
+  # C++ specific cases for pic, static, wl, etc.
+  if test "$GXX" = yes; then
+    lt_prog_compiler_wl_CXX='-Wl,'
+    lt_prog_compiler_static_CXX='-static'
+
+    case $host_os in
+    aix*)
+      # All AIX code is PIC.
+      if test "$host_cpu" = ia64; then
+	# AIX 5 now supports IA64 processor
+	lt_prog_compiler_static_CXX='-Bstatic'
+      fi
+      ;;
+    amigaos*)
+      # FIXME: we need at least 68020 code to build shared libraries, but
+      # adding the `-m68020' flag to GCC prevents building anything better,
+      # like `-m68040'.
+      lt_prog_compiler_pic_CXX='-m68020 -resident32 -malways-restore-a4'
+      ;;
+    beos* | cygwin* | irix5* | irix6* | nonstopux* | osf3* | osf4* | osf5*)
+      # PIC is the default for these OSes.
+      ;;
+    mingw* | os2* | pw32*)
+      # This hack is so that the source file can tell whether it is being
+      # built for inclusion in a dll (and should export symbols for example).
+      lt_prog_compiler_pic_CXX='-DDLL_EXPORT'
+      ;;
+    darwin* | rhapsody*)
+      # PIC is the default on this platform
+      # Common symbols not allowed in MH_DYLIB files
+      lt_prog_compiler_pic_CXX='-fno-common'
+      ;;
+    *djgpp*)
+      # DJGPP does not support shared libraries at all
+      lt_prog_compiler_pic_CXX=
+      ;;
+    sysv4*MP*)
+      if test -d /usr/nec; then
+	lt_prog_compiler_pic_CXX=-Kconform_pic
+      fi
+      ;;
+    hpux*)
+      # PIC is the default for IA64 HP-UX and 64-bit HP-UX, but
+      # not for PA HP-UX.
+      case "$host_cpu" in
+      hppa*64*|ia64*)
+	;;
+      *)
+	lt_prog_compiler_pic_CXX='-fPIC'
+	;;
+      esac
+      ;;
+    *)
+      lt_prog_compiler_pic_CXX='-fPIC'
+      ;;
+    esac
+  else
+    case $host_os in
+      aix4* | aix5*)
+	# All AIX code is PIC.
+	if test "$host_cpu" = ia64; then
+	  # AIX 5 now supports IA64 processor
+	  lt_prog_compiler_static_CXX='-Bstatic'
+	else
+	  lt_prog_compiler_static_CXX='-bnso -bI:/lib/syscalls.exp'
+	fi
+	;;
+      chorus*)
+	case $cc_basename in
+	cxch68)
+	  # Green Hills C++ Compiler
+	  # _LT_AC_TAGVAR(lt_prog_compiler_static, CXX)="--no_auto_instantiation -u __main -u __premain -u _abort -r $COOL_DIR/lib/libOrb.a $MVME_DIR/lib/CC/libC.a $MVME_DIR/lib/classix/libcx.s.a"
+	  ;;
+	esac
+	;;
+      dgux*)
+	case $cc_basename in
+	  ec++)
+	    lt_prog_compiler_pic_CXX='-KPIC'
+	    ;;
+	  ghcx)
+	    # Green Hills C++ Compiler
+	    lt_prog_compiler_pic_CXX='-pic'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      freebsd*)
+	# FreeBSD uses GNU C++
+	;;
+      hpux9* | hpux10* | hpux11*)
+	case $cc_basename in
+	  CC)
+	    lt_prog_compiler_wl_CXX='-Wl,'
+	    lt_prog_compiler_static_CXX="${ac_cv_prog_cc_wl}-a ${ac_cv_prog_cc_wl}archive"
+	    if test "$host_cpu" != ia64; then
+	      lt_prog_compiler_pic_CXX='+Z'
+	    fi
+	    ;;
+	  aCC)
+	    lt_prog_compiler_wl_CXX='-Wl,'
+	    lt_prog_compiler_static_CXX="${ac_cv_prog_cc_wl}-a ${ac_cv_prog_cc_wl}archive"
+	    case "$host_cpu" in
+	    hppa*64*|ia64*)
+	      # +Z the default
+	      ;;
+	    *)
+	      lt_prog_compiler_pic_CXX='+Z'
+	      ;;
+	    esac
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      irix5* | irix6* | nonstopux*)
+	case $cc_basename in
+	  CC)
+	    lt_prog_compiler_wl_CXX='-Wl,'
+	    lt_prog_compiler_static_CXX='-non_shared'
+	    # CC pic flag -KPIC is the default.
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      linux*)
+	case $cc_basename in
+	  KCC)
+	    # KAI C++ Compiler
+	    lt_prog_compiler_wl_CXX='--backend -Wl,'
+	    lt_prog_compiler_pic_CXX='-fPIC'
+	    ;;
+	  icpc)
+	    # Intel C++
+	    lt_prog_compiler_wl_CXX='-Wl,'
+	    lt_prog_compiler_pic_CXX='-KPIC'
+	    lt_prog_compiler_static_CXX='-static'
+	    ;;
+	  cxx)
+	    # Compaq C++
+	    # Make sure the PIC flag is empty.  It appears that all Alpha
+	    # Linux and Compaq Tru64 Unix objects are PIC.
+	    lt_prog_compiler_pic_CXX=
+	    lt_prog_compiler_static_CXX='-non_shared'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      lynxos*)
+	;;
+      m88k*)
+	;;
+      mvs*)
+	case $cc_basename in
+	  cxx)
+	    lt_prog_compiler_pic_CXX='-W c,exportall'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      netbsd*)
+	;;
+      osf3* | osf4* | osf5*)
+	case $cc_basename in
+	  KCC)
+	    lt_prog_compiler_wl_CXX='--backend -Wl,'
+	    ;;
+	  RCC)
+	    # Rational C++ 2.4.1
+	    lt_prog_compiler_pic_CXX='-pic'
+	    ;;
+	  cxx)
+	    # Digital/Compaq C++
+	    lt_prog_compiler_wl_CXX='-Wl,'
+	    # Make sure the PIC flag is empty.  It appears that all Alpha
+	    # Linux and Compaq Tru64 Unix objects are PIC.
+	    lt_prog_compiler_pic_CXX=
+	    lt_prog_compiler_static_CXX='-non_shared'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      psos*)
+	;;
+      sco*)
+	case $cc_basename in
+	  CC)
+	    lt_prog_compiler_pic_CXX='-fPIC'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      solaris*)
+	case $cc_basename in
+	  CC)
+	    # Sun C++ 4.2, 5.x and Centerline C++
+	    lt_prog_compiler_pic_CXX='-KPIC'
+	    lt_prog_compiler_static_CXX='-Bstatic'
+	    lt_prog_compiler_wl_CXX='-Qoption ld '
+	    ;;
+	  gcx)
+	    # Green Hills C++ Compiler
+	    lt_prog_compiler_pic_CXX='-PIC'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      sunos4*)
+	case $cc_basename in
+	  CC)
+	    # Sun C++ 4.x
+	    lt_prog_compiler_pic_CXX='-pic'
+	    lt_prog_compiler_static_CXX='-Bstatic'
+	    ;;
+	  lcc)
+	    # Lucid
+	    lt_prog_compiler_pic_CXX='-pic'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      tandem*)
+	case $cc_basename in
+	  NCC)
+	    # NonStop-UX NCC 3.20
+	    lt_prog_compiler_pic_CXX='-KPIC'
+	    ;;
+	  *)
+	    ;;
+	esac
+	;;
+      unixware*)
+	;;
+      vxworks*)
+	;;
+      *)
+	lt_prog_compiler_can_build_shared_CXX=no
+	;;
+    esac
+  fi
+
+echo "$as_me:$LINENO: result: $lt_prog_compiler_pic_CXX" >&5
+echo "${ECHO_T}$lt_prog_compiler_pic_CXX" >&6
+
+#
+# Check to make sure the PIC flag actually works.
+#
+if test -n "$lt_prog_compiler_pic_CXX"; then
+  echo "$as_me:$LINENO: checking if $compiler PIC flag $lt_prog_compiler_pic_CXX works" >&5
+echo $ECHO_N "checking if $compiler PIC flag $lt_prog_compiler_pic_CXX works... $ECHO_C" >&6
+if test "${lt_prog_compiler_pic_works_CXX+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  lt_prog_compiler_pic_works_CXX=no
+  ac_outfile=conftest.$ac_objext
+   printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+   lt_compiler_flag="$lt_prog_compiler_pic_CXX -DPIC"
+   # Insert the option either (1) after the last *FLAGS variable, or
+   # (2) before a word containing "conftest.", or (3) at the end.
+   # Note that $ac_compile itself does not contain backslashes and begins
+   # with a dollar sign (not a hyphen), so the echo should work correctly.
+   # The option is referenced via a variable to avoid confusing sed.
+   lt_compile=`echo "$ac_compile" | $SED \
+   -e 's:.*FLAGS}? :&$lt_compiler_flag :; t' \
+   -e 's: [^ ]*conftest\.: $lt_compiler_flag&:; t' \
+   -e 's:$: $lt_compiler_flag:'`
+   (eval echo "\"\$as_me:11042: $lt_compile\"" >&5)
+   (eval "$lt_compile" 2>conftest.err)
+   ac_status=$?
+   cat conftest.err >&5
+   echo "$as_me:11046: \$? = $ac_status" >&5
+   if (exit $ac_status) && test -s "$ac_outfile"; then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test ! -s conftest.err; then
+       lt_prog_compiler_pic_works_CXX=yes
+     fi
+   fi
+   $rm conftest*
+
+fi
+echo "$as_me:$LINENO: result: $lt_prog_compiler_pic_works_CXX" >&5
+echo "${ECHO_T}$lt_prog_compiler_pic_works_CXX" >&6
+
+if test x"$lt_prog_compiler_pic_works_CXX" = xyes; then
+    case $lt_prog_compiler_pic_CXX in
+     "" | " "*) ;;
+     *) lt_prog_compiler_pic_CXX=" $lt_prog_compiler_pic_CXX" ;;
+     esac
+else
+    lt_prog_compiler_pic_CXX=
+     lt_prog_compiler_can_build_shared_CXX=no
+fi
+
+fi
+case "$host_os" in
+  # For platforms which do not support PIC, -DPIC is meaningless:
+  *djgpp*)
+    lt_prog_compiler_pic_CXX=
+    ;;
+  *)
+    lt_prog_compiler_pic_CXX="$lt_prog_compiler_pic_CXX -DPIC"
+    ;;
+esac
+
+echo "$as_me:$LINENO: checking if $compiler supports -c -o file.$ac_objext" >&5
+echo $ECHO_N "checking if $compiler supports -c -o file.$ac_objext... $ECHO_C" >&6
+if test "${lt_cv_prog_compiler_c_o_CXX+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  lt_cv_prog_compiler_c_o_CXX=no
+   $rm -r conftest 2>/dev/null
+   mkdir conftest
+   cd conftest
+   mkdir out
+   printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+
+   # According to Tom Tromey, Ian Lance Taylor reported there are C compilers
+   # that will create temporary files in the current directory regardless of
+   # the output directory.  Thus, making CWD read-only will cause this test
+   # to fail, enabling locking or at least warning the user not to do parallel
+   # builds.
+   chmod -w .
+
+   lt_compiler_flag="-o out/conftest2.$ac_objext"
+   # Insert the option either (1) after the last *FLAGS variable, or
+   # (2) before a word containing "conftest.", or (3) at the end.
+   # Note that $ac_compile itself does not contain backslashes and begins
+   # with a dollar sign (not a hyphen), so the echo should work correctly.
+   lt_compile=`echo "$ac_compile" | $SED \
+   -e 's:.*FLAGS}? :&$lt_compiler_flag :; t' \
+   -e 's: [^ ]*conftest\.: $lt_compiler_flag&:; t' \
+   -e 's:$: $lt_compiler_flag:'`
+   (eval echo "\"\$as_me:11109: $lt_compile\"" >&5)
+   (eval "$lt_compile" 2>out/conftest.err)
+   ac_status=$?
+   cat out/conftest.err >&5
+   echo "$as_me:11113: \$? = $ac_status" >&5
+   if (exit $ac_status) && test -s out/conftest2.$ac_objext
+   then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test ! -s out/conftest.err; then
+       lt_cv_prog_compiler_c_o_CXX=yes
+     fi
+   fi
+   chmod u+w .
+   $rm conftest* out/*
+   rmdir out
+   cd ..
+   rmdir conftest
+   $rm conftest*
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_prog_compiler_c_o_CXX" >&5
+echo "${ECHO_T}$lt_cv_prog_compiler_c_o_CXX" >&6
+
+
+hard_links="nottested"
+if test "$lt_cv_prog_compiler_c_o_CXX" = no && test "$need_locks" != no; then
+  # do not overwrite the value of need_locks provided by the user
+  echo "$as_me:$LINENO: checking if we can lock with hard links" >&5
+echo $ECHO_N "checking if we can lock with hard links... $ECHO_C" >&6
+  hard_links=yes
+  $rm conftest*
+  ln conftest.a conftest.b 2>/dev/null && hard_links=no
+  touch conftest.a
+  ln conftest.a conftest.b 2>&5 || hard_links=no
+  ln conftest.a conftest.b 2>/dev/null && hard_links=no
+  echo "$as_me:$LINENO: result: $hard_links" >&5
+echo "${ECHO_T}$hard_links" >&6
+  if test "$hard_links" = no; then
+    { echo "$as_me:$LINENO: WARNING: \`$CC' does not support \`-c -o', so \`make -j' may be unsafe" >&5
+echo "$as_me: WARNING: \`$CC' does not support \`-c -o', so \`make -j' may be unsafe" >&2;}
+    need_locks=warn
+  fi
+else
+  need_locks=no
+fi
+
+echo "$as_me:$LINENO: checking whether the $compiler linker ($LD) supports shared libraries" >&5
+echo $ECHO_N "checking whether the $compiler linker ($LD) supports shared libraries... $ECHO_C" >&6
+
+  export_symbols_cmds_CXX='$NM $libobjs $convenience | $global_symbol_pipe | $SED '\''s/.* //'\'' | sort | uniq > $export_symbols'
+  case $host_os in
+  aix4* | aix5*)
+    # If we're using GNU nm, then we don't want the "-C" option.
+    # -C means demangle to AIX nm, but means don't demangle with GNU nm
+    if $NM -V 2>&1 | grep 'GNU' > /dev/null; then
+      export_symbols_cmds_CXX='$NM -Bpg $libobjs $convenience | awk '\''{ if (((\$2 == "T") || (\$2 == "D") || (\$2 == "B")) && (substr(\$3,1,1) != ".")) { print \$3 } }'\'' | sort -u > $export_symbols'
+    else
+      export_symbols_cmds_CXX='$NM -BCpg $libobjs $convenience | awk '\''{ if (((\$2 == "T") || (\$2 == "D") || (\$2 == "B")) && (substr(\$3,1,1) != ".")) { print \$3 } }'\'' | sort -u > $export_symbols'
+    fi
+    ;;
+  pw32*)
+    export_symbols_cmds_CXX="$ltdll_cmds"
+  ;;
+  cygwin* | mingw*)
+    export_symbols_cmds_CXX='$NM $libobjs $convenience | $global_symbol_pipe | $SED -e '\''/^[BCDGS] /s/.* \([^ ]*\)/\1 DATA/'\'' | $SED -e '\''/^[AITW] /s/.* //'\'' | sort | uniq > $export_symbols'
+  ;;
+  *)
+    export_symbols_cmds_CXX='$NM $libobjs $convenience | $global_symbol_pipe | $SED '\''s/.* //'\'' | sort | uniq > $export_symbols'
+  ;;
+  esac
+
+echo "$as_me:$LINENO: result: $ld_shlibs_CXX" >&5
+echo "${ECHO_T}$ld_shlibs_CXX" >&6
+test "$ld_shlibs_CXX" = no && can_build_shared=no
+
+variables_saved_for_relink="PATH $shlibpath_var $runpath_var"
+if test "$GCC" = yes; then
+  variables_saved_for_relink="$variables_saved_for_relink GCC_EXEC_PREFIX COMPILER_PATH LIBRARY_PATH"
+fi
+
+#
+# Do we need to explicitly link libc?
+#
+case "x$archive_cmds_need_lc_CXX" in
+x|xyes)
+  # Assume -lc should be added
+  archive_cmds_need_lc_CXX=yes
+
+  if test "$enable_shared" = yes && test "$GCC" = yes; then
+    case $archive_cmds_CXX in
+    *"$_S_"*)
+      # FIXME: we may have to deal with multi-command sequences.
+      ;;
+    '$CC '*)
+      # Test whether the compiler implicitly links with -lc since on some
+      # systems, -lgcc has to come before -lc. If gcc already passes -lc
+      # to ld, don't add -lc before -lgcc.
+      echo "$as_me:$LINENO: checking whether -lc should be explicitly linked in" >&5
+echo $ECHO_N "checking whether -lc should be explicitly linked in... $ECHO_C" >&6
+      $rm conftest*
+      printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+
+      if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } 2>conftest.err; then
+        soname=conftest
+        lib=conftest
+        libobjs=conftest.$ac_objext
+        deplibs=
+        wl=$lt_prog_compiler_wl_CXX
+        compiler_flags=-v
+        linker_flags=-v
+        verstring=
+        output_objdir=.
+        libname=conftest
+        lt_save_allow_undefined_flag=$allow_undefined_flag_CXX
+        allow_undefined_flag_CXX=
+        if { (eval echo "$as_me:$LINENO: \"$archive_cmds_CXX 2\>\&1 \| grep \" -lc \" \>/dev/null 2\>\&1\"") >&5
+  (eval $archive_cmds_CXX 2\>\&1 \| grep \" -lc \" \>/dev/null 2\>\&1) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }
+        then
+	  archive_cmds_need_lc_CXX=no
+        else
+	  archive_cmds_need_lc_CXX=yes
+        fi
+        allow_undefined_flag_CXX=$lt_save_allow_undefined_flag
+      else
+        cat conftest.err 1>&5
+      fi
+      $rm conftest*
+      echo "$as_me:$LINENO: result: $archive_cmds_need_lc_CXX" >&5
+echo "${ECHO_T}$archive_cmds_need_lc_CXX" >&6
+      ;;
+    esac
+  fi
+  ;;
+esac
+
+echo "$as_me:$LINENO: checking how to hardcode library paths into programs" >&5
+echo $ECHO_N "checking how to hardcode library paths into programs... $ECHO_C" >&6
+hardcode_action_CXX=
+if test -n "$hardcode_libdir_flag_spec_CXX" || \
+   test -n "$runpath_var CXX" || \
+   test "X$hardcode_automatic_CXX"="Xyes" ; then
+
+  # We can hardcode non-existant directories.
+  if test "$hardcode_direct_CXX" != no &&
+     # If the only mechanism to avoid hardcoding is shlibpath_var, we
+     # have to relink, otherwise we might link with an installed library
+     # when we should be linking with a yet-to-be-installed one
+     ## test "$_LT_AC_TAGVAR(hardcode_shlibpath_var, CXX)" != no &&
+     test "$hardcode_minus_L_CXX" != no; then
+    # Linking always hardcodes the temporary library directory.
+    hardcode_action_CXX=relink
+  else
+    # We can link without hardcoding, and we can hardcode nonexisting dirs.
+    hardcode_action_CXX=immediate
+  fi
+else
+  # We cannot hardcode anything, or else we can only hardcode existing
+  # directories.
+  hardcode_action_CXX=unsupported
+fi
+echo "$as_me:$LINENO: result: $hardcode_action_CXX" >&5
+echo "${ECHO_T}$hardcode_action_CXX" >&6
+
+if test "$hardcode_action_CXX" = relink; then
+  # Fast installation is not supported
+  enable_fast_install=no
+elif test "$shlibpath_overrides_runpath" = yes ||
+     test "$enable_shared" = no; then
+  # Fast installation is not necessary
+  enable_fast_install=needless
+fi
+
+striplib=
+old_striplib=
+echo "$as_me:$LINENO: checking whether stripping libraries is possible" >&5
+echo $ECHO_N "checking whether stripping libraries is possible... $ECHO_C" >&6
+if test -n "$STRIP" && $STRIP -V 2>&1 | grep "GNU strip" >/dev/null; then
+  test -z "$old_striplib" && old_striplib="$STRIP --strip-debug"
+  test -z "$striplib" && striplib="$STRIP --strip-unneeded"
+  echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+else
+# FIXME - insert some real tests, host_os isn't really good enough
+  case $host_os in
+   NOT-darwin*)
+       if test -n "$STRIP" ; then
+         striplib="$STRIP -x"
+         echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+       else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+       ;;
+   *)
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+    ;;
+  esac
+fi
+
+echo "$as_me:$LINENO: checking dynamic linker characteristics" >&5
+echo $ECHO_N "checking dynamic linker characteristics... $ECHO_C" >&6
+library_names_spec=
+libname_spec='lib$name'
+soname_spec=
+shrext=".so"
+postinstall_cmds=
+postuninstall_cmds=
+finish_cmds=
+finish_eval=
+shlibpath_var=
+shlibpath_overrides_runpath=unknown
+version_type=none
+dynamic_linker="$host_os ld.so"
+sys_lib_dlsearch_path_spec="/lib /usr/lib"
+if test "$GCC" = yes; then
+  sys_lib_search_path_spec=`$CC -print-search-dirs | grep "^libraries:" | $SED -e "s/^libraries://" -e "s,=/,/,g"`
+  if echo "$sys_lib_search_path_spec" | grep ';' >/dev/null ; then
+    # if the path contains ";" then we assume it to be the separator
+    # otherwise default to the standard path separator (i.e. ":") - it is
+    # assumed that no part of a normal pathname contains ";" but that should
+    # okay in the real world where ";" in dirpaths is itself problematic.
+    sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED -e 's/;/ /g'`
+  else
+    sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED  -e "s/$PATH_SEPARATOR/ /g"`
+  fi
+else
+  sys_lib_search_path_spec="/lib /usr/lib /usr/local/lib"
+fi
+need_lib_prefix=unknown
+hardcode_into_libs=no
+
+# when you set need_version to no, make sure it does not cause -set_version
+# flags to be left without arguments
+need_version=unknown
+
+case $host_os in
+aix3*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix $libname.a'
+  shlibpath_var=LIBPATH
+
+  # AIX 3 has no versioning support, so we append a major version to the name.
+  soname_spec='${libname}${release}${shared_ext}$major'
+  ;;
+
+aix4* | aix5*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  hardcode_into_libs=yes
+  if test "$host_cpu" = ia64; then
+    # AIX 5 supports IA64
+    library_names_spec='${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext}$versuffix $libname${shared_ext}'
+    shlibpath_var=LD_LIBRARY_PATH
+  else
+    # With GCC up to 2.95.x, collect2 would create an import file
+    # for dependence libraries.  The import file would start with
+    # the line `#! .'.  This would cause the generated library to
+    # depend on `.', always an invalid library.  This was fixed in
+    # development snapshots of GCC prior to 3.0.
+    case $host_os in
+      aix4 | aix4.[01] | aix4.[01].*)
+      if { echo '#if __GNUC__ > 2 || (__GNUC__ == 2 && __GNUC_MINOR__ >= 97)'
+	   echo ' yes '
+	   echo '#endif'; } | ${CC} -E - | grep yes > /dev/null; then
+	:
+      else
+	can_build_shared=no
+      fi
+      ;;
+    esac
+    # AIX (on Power*) has no versioning support, so currently we can not hardcode correct
+    # soname into executable. Probably we can add versioning support to
+    # collect2, so additional links can be useful in future.
+    if test "$aix_use_runtimelinking" = yes; then
+      # If using run time linking (on AIX 4.2 or later) use lib<name>.so
+      # instead of lib<name>.a to let people know that these are not
+      # typical AIX shared libraries.
+      library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    else
+      # We preserve .a as extension for shared libraries through AIX4.2
+      # and later when we are not doing run time linking.
+      library_names_spec='${libname}${release}.a $libname.a'
+      soname_spec='${libname}${release}${shared_ext}$major'
+    fi
+    shlibpath_var=LIBPATH
+  fi
+  ;;
+
+amigaos*)
+  library_names_spec='$libname.ixlibrary $libname.a'
+  # Create ${libname}_ixlibrary.a entries in /sys/libs.
+  finish_eval='for lib in `ls $libdir/*.ixlibrary 2>/dev/null`; do libname=`$echo "X$lib" | $Xsed -e '\''s%^.*/\([^/]*\)\.ixlibrary$%\1%'\''`; test $rm /sys/libs/${libname}_ixlibrary.a; $show "(cd /sys/libs && $LN_S $lib ${libname}_ixlibrary.a)"; (cd /sys/libs && $LN_S $lib ${libname}_ixlibrary.a) || exit 1; done'
+  ;;
+
+beos*)
+  library_names_spec='${libname}${shared_ext}'
+  dynamic_linker="$host_os ld.so"
+  shlibpath_var=LIBRARY_PATH
+  ;;
+
+bsdi4*)
+  version_type=linux
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  sys_lib_search_path_spec="/shlib /usr/lib /usr/X11/lib /usr/contrib/lib /lib /usr/local/lib"
+  sys_lib_dlsearch_path_spec="/shlib /usr/lib /usr/local/lib"
+  # the default ld.so.conf also contains /usr/contrib/lib and
+  # /usr/X11R6/lib (/usr/X11 is a link to /usr/X11R6), but let us allow
+  # libtool to hard-code these into programs
+  ;;
+
+cygwin* | mingw* | pw32*)
+  version_type=windows
+  shrext=".dll"
+  need_version=no
+  need_lib_prefix=no
+
+  case $GCC,$host_os in
+  yes,cygwin* | yes,mingw* | yes,pw32*)
+    library_names_spec='$libname.dll.a'
+    # DLL is installed to $(libdir)/../bin by postinstall_cmds
+    postinstall_cmds='base_file=`basename \${file}`${_S_}
+      dlpath=`$SHELL 2>&1 -c '\''. $dir/'\''\${base_file}'\''i;echo \$dlname'\''`${_S_}
+      dldir=$destdir/`dirname \$dlpath`${_S_}
+      test -d \$dldir || mkdir -p \$dldir${_S_}
+      $install_prog $dir/$dlname \$dldir/$dlname'
+    postuninstall_cmds='dldll=`$SHELL 2>&1 -c '\''. $file; echo \$dlname'\''`${_S_}
+      dlpath=$dir/\$dldll${_S_}
+       $rm \$dlpath'
+    shlibpath_overrides_runpath=yes
+
+    case $host_os in
+    cygwin*)
+      # Cygwin DLLs use 'cyg' prefix rather than 'lib'
+      soname_spec='`echo ${libname} | sed -e 's/^lib/cyg/'``echo ${release} | $SED -e 's/[.]/-/g'`${versuffix}${shared_ext}'
+      sys_lib_search_path_spec="/lib /lib/w32api /usr/lib /usr/local/lib"
+      ;;
+    mingw*)
+      # MinGW DLLs use traditional 'lib' prefix
+      soname_spec='${libname}`echo ${release} | $SED -e 's/[.]/-/g'`${versuffix}${shared_ext}'
+      sys_lib_search_path_spec=`$CC -print-search-dirs | grep "^libraries:" | $SED -e "s/^libraries://" -e "s,=/,/,g"`
+      if echo "$sys_lib_search_path_spec" | grep ';[c-zC-Z]:/' >/dev/null; then
+        # It is most probably a Windows format PATH printed by
+        # mingw gcc, but we are running on Cygwin. Gcc prints its search
+        # path with ; separators, and with drive letters. We can handle the
+        # drive letters (cygwin fileutils understands them), so leave them,
+        # especially as we might pass files found there to a mingw objdump,
+        # which wouldn't understand a cygwinified path. Ahh.
+        sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED -e 's/;/ /g'`
+      else
+        sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED  -e "s/$PATH_SEPARATOR/ /g"`
+      fi
+      ;;
+    pw32*)
+      # pw32 DLLs use 'pw' prefix rather than 'lib'
+      library_names_spec='`echo ${libname} | sed -e 's/^lib/pw/'``echo ${release} | $SED -e 's/./-/g'`${versuffix}${shared_ext}'
+      ;;
+    esac
+    ;;
+
+  *)
+    library_names_spec='${libname}`echo ${release} | $SED -e 's/[.]/-/g'`${versuffix}${shared_ext} $libname.lib'
+    ;;
+  esac
+  dynamic_linker='Win32 ld.exe'
+  # FIXME: first we should search . and the directory the executable is in
+  shlibpath_var=PATH
+  ;;
+
+darwin* | rhapsody*)
+  dynamic_linker="$host_os dyld"
+  version_type=darwin
+  need_lib_prefix=no
+  need_version=no
+  # FIXME: Relying on posixy $() will cause problems for
+  #        cross-compilation, but unfortunately the echo tests do not
+  #        yet detect zsh echo's removal of \ escapes.
+  library_names_spec='${libname}${release}${major}$shared_ext ${libname}$shared_ext ${libname}${release}${versuffix}$shared_ext'
+  soname_spec='${libname}${release}${major}$shared_ext'
+  shlibpath_overrides_runpath=yes
+  shlibpath_var=DYLD_LIBRARY_PATH
+  shrext='$(test .$module = .yes && echo .so || echo .dylib)'
+  # Apple's gcc prints 'gcc -print-search-dirs' doesn't operate the same.
+  if $CC -v 2>&1 | grep 'Apple' >/dev/null ; then
+  sys_lib_search_path_spec=`$CC -print-search-dirs | tr "\n" "$PATH_SEPARATOR" | sed -e 's/libraries:/@libraries:/' | tr "@" "\n" | grep "^libraries:" | sed -e "s/^libraries://" -e "s,=/,/,g" -e "s,$PATH_SEPARATOR, ,g" -e "s,.*,& /lib /usr/lib /usr/local/lib,g"`
+  fi
+  sys_lib_dlsearch_path_spec='/usr/local/lib /lib /usr/lib'
+  ;;
+
+dgux*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname$shared_ext'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+freebsd1*)
+  dynamic_linker=no
+  ;;
+
+freebsd*)
+  objformat=`test -x /usr/bin/objformat && /usr/bin/objformat || echo aout`
+  version_type=freebsd-$objformat
+  case $version_type in
+    freebsd-elf*)
+      library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext} $libname${shared_ext}'
+      need_version=no
+      need_lib_prefix=no
+      ;;
+    freebsd-*)
+      library_names_spec='${libname}${release}${shared_ext}$versuffix $libname${shared_ext}$versuffix'
+      need_version=yes
+      ;;
+  esac
+  shlibpath_var=LD_LIBRARY_PATH
+  case $host_os in
+  freebsd2*)
+    shlibpath_overrides_runpath=yes
+    ;;
+  freebsd3.01* | freebsdelf3.01*)
+    shlibpath_overrides_runpath=yes
+    hardcode_into_libs=yes
+    ;;
+  *) # from 3.2 on
+    shlibpath_overrides_runpath=no
+    hardcode_into_libs=yes
+    ;;
+  esac
+  ;;
+
+gnu*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}${major} ${libname}${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  hardcode_into_libs=yes
+  ;;
+
+hpux9* | hpux10* | hpux11*)
+  # Give a soname corresponding to the major version so that dld.sl refuses to
+  # link against other versions.
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  case "$host_cpu" in
+  ia64*)
+    shrext='.so'
+    hardcode_into_libs=yes
+    dynamic_linker="$host_os dld.so"
+    shlibpath_var=LD_LIBRARY_PATH
+    shlibpath_overrides_runpath=yes # Unless +noenvvar is specified.
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    if test "X$HPUX_IA64_MODE" = X32; then
+      sys_lib_search_path_spec="/usr/lib/hpux32 /usr/local/lib/hpux32 /usr/local/lib"
+    else
+      sys_lib_search_path_spec="/usr/lib/hpux64 /usr/local/lib/hpux64"
+    fi
+    sys_lib_dlsearch_path_spec=$sys_lib_search_path_spec
+    ;;
+   hppa*64*)
+     shrext='.sl'
+     hardcode_into_libs=yes
+     dynamic_linker="$host_os dld.sl"
+     shlibpath_var=LD_LIBRARY_PATH # How should we handle SHLIB_PATH
+     shlibpath_overrides_runpath=yes # Unless +noenvvar is specified.
+     library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+     soname_spec='${libname}${release}${shared_ext}$major'
+     sys_lib_search_path_spec="/usr/lib/pa20_64 /usr/ccs/lib/pa20_64"
+     sys_lib_dlsearch_path_spec=$sys_lib_search_path_spec
+     ;;
+   *)
+    shrext='.sl'
+    dynamic_linker="$host_os dld.sl"
+    shlibpath_var=SHLIB_PATH
+    shlibpath_overrides_runpath=no # +s is required to enable SHLIB_PATH
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    ;;
+  esac
+  # HP-UX runs *really* slowly unless shared libraries are mode 555.
+  postinstall_cmds='chmod 555 $lib'
+  ;;
+
+irix5* | irix6* | nonstopux*)
+  case $host_os in
+    nonstopux*) version_type=nonstopux ;;
+    *)
+	if test "$lt_cv_prog_gnu_ld" = yes; then
+		version_type=linux
+	else
+		version_type=irix
+	fi ;;
+  esac
+  need_lib_prefix=no
+  need_version=no
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext} $libname${shared_ext}'
+  case $host_os in
+  irix5* | nonstopux*)
+    libsuff= shlibsuff=
+    ;;
+  *)
+    case $LD in # libtool.m4 will add one of these switches to LD
+    *-32|*"-32 "|*-melf32bsmip|*"-melf32bsmip ")
+      libsuff= shlibsuff= libmagic=32-bit;;
+    *-n32|*"-n32 "|*-melf32bmipn32|*"-melf32bmipn32 ")
+      libsuff=32 shlibsuff=N32 libmagic=N32;;
+    *-64|*"-64 "|*-melf64bmip|*"-melf64bmip ")
+      libsuff=64 shlibsuff=64 libmagic=64-bit;;
+    *) libsuff= shlibsuff= libmagic=never-match;;
+    esac
+    ;;
+  esac
+  shlibpath_var=LD_LIBRARY${shlibsuff}_PATH
+  shlibpath_overrides_runpath=no
+  sys_lib_search_path_spec="/usr/lib${libsuff} /lib${libsuff} /usr/local/lib${libsuff}"
+  sys_lib_dlsearch_path_spec="/usr/lib${libsuff} /lib${libsuff}"
+  hardcode_into_libs=yes
+  ;;
+
+# No shared lib support for Linux oldld, aout, or coff.
+linux*oldld* | linux*aout* | linux*coff*)
+  dynamic_linker=no
+  ;;
+
+# This must be Linux ELF.
+linux*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig -n $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=no
+  # This implies no fast_install, which is unacceptable.
+  # Some rework will be needed to allow for fast_install
+  # before this can be enabled.
+  hardcode_into_libs=yes
+
+  # We used to test for /lib/ld.so.1 and disable shared libraries on
+  # powerpc, because MkLinux only supported shared libraries with the
+  # GNU dynamic linker.  Since this was broken with cross compilers,
+  # most powerpc-linux boxes support dynamic linking these days and
+  # people can always --disable-shared, the test was removed, and we
+  # assume the GNU/Linux dynamic linker is in use.
+  dynamic_linker='GNU/Linux ld.so'
+  ;;
+
+netbsd*)
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+    finish_cmds='PATH="\$PATH:/sbin" ldconfig -m $libdir'
+    dynamic_linker='NetBSD (a.out) ld.so'
+  else
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext} ${libname}${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    dynamic_linker='NetBSD ld.elf_so'
+  fi
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  hardcode_into_libs=yes
+  ;;
+
+newsos6)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  ;;
+
+nto-qnx)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  ;;
+
+openbsd*)
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig -m $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  if test -z "`echo __ELF__ | $CC -E - | grep __ELF__`" || test "$host_os-$host_cpu" = "openbsd2.8-powerpc"; then
+    case $host_os in
+      openbsd2.[89] | openbsd2.[89].*)
+	shlibpath_overrides_runpath=no
+	;;
+      *)
+	shlibpath_overrides_runpath=yes
+	;;
+      esac
+  else
+    shlibpath_overrides_runpath=yes
+  fi
+  ;;
+
+os2*)
+  libname_spec='$name'
+  shrext=".dll"
+  need_lib_prefix=no
+  library_names_spec='$libname${shared_ext} $libname.a'
+  dynamic_linker='OS/2 ld.exe'
+  shlibpath_var=LIBPATH
+  ;;
+
+osf3* | osf4* | osf5*)
+  version_type=osf
+  need_lib_prefix=no
+  need_version=no
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  sys_lib_search_path_spec="/usr/shlib /usr/ccs/lib /usr/lib/cmplrs/cc /usr/lib /usr/local/lib /var/shlib"
+  sys_lib_dlsearch_path_spec="$sys_lib_search_path_spec"
+  ;;
+
+sco3.2v5*)
+  version_type=osf
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+solaris*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  hardcode_into_libs=yes
+  # ldd complains unless libraries are executable
+  postinstall_cmds='chmod +x $lib'
+  ;;
+
+sunos4*)
+  version_type=sunos
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+  finish_cmds='PATH="\$PATH:/usr/etc" ldconfig $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  if test "$with_gnu_ld" = yes; then
+    need_lib_prefix=no
+  fi
+  need_version=yes
+  ;;
+
+sysv4 | sysv4.2uw2* | sysv4.3* | sysv5*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  case $host_vendor in
+    sni)
+      shlibpath_overrides_runpath=no
+      need_lib_prefix=no
+      export_dynamic_flag_spec='${wl}-Blargedynsym'
+      runpath_var=LD_RUN_PATH
+      ;;
+    siemens)
+      need_lib_prefix=no
+      ;;
+    motorola)
+      need_lib_prefix=no
+      need_version=no
+      shlibpath_overrides_runpath=no
+      sys_lib_search_path_spec='/lib /usr/lib /usr/ccs/lib'
+      ;;
+  esac
+  ;;
+
+sysv4*MP*)
+  if test -d /usr/nec ;then
+    version_type=linux
+    library_names_spec='$libname${shared_ext}.$versuffix $libname${shared_ext}.$major $libname${shared_ext}'
+    soname_spec='$libname${shared_ext}.$major'
+    shlibpath_var=LD_LIBRARY_PATH
+  fi
+  ;;
+
+uts4*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+*)
+  dynamic_linker=no
+  ;;
+esac
+echo "$as_me:$LINENO: result: $dynamic_linker" >&5
+echo "${ECHO_T}$dynamic_linker" >&6
+test "$dynamic_linker" = no && can_build_shared=no
+
+if test "x$enable_dlopen" != xyes; then
+  enable_dlopen=unknown
+  enable_dlopen_self=unknown
+  enable_dlopen_self_static=unknown
+else
+  lt_cv_dlopen=no
+  lt_cv_dlopen_libs=
+
+  case $host_os in
+  beos*)
+    lt_cv_dlopen="load_add_on"
+    lt_cv_dlopen_libs=
+    lt_cv_dlopen_self=yes
+    ;;
+
+  mingw* | pw32*)
+    lt_cv_dlopen="LoadLibrary"
+    lt_cv_dlopen_libs=
+   ;;
+
+  cygwin*)
+    lt_cv_dlopen="dlopen"
+    lt_cv_dlopen_libs=
+   ;;
+
+  darwin*)
+  # if libdl is installed we need to link against it
+    echo "$as_me:$LINENO: checking for dlopen in -ldl" >&5
+echo $ECHO_N "checking for dlopen in -ldl... $ECHO_C" >&6
+if test "${ac_cv_lib_dl_dlopen+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-ldl  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dlopen ();
+int
+main ()
+{
+dlopen ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_dl_dlopen=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_dl_dlopen=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_dl_dlopen" >&5
+echo "${ECHO_T}$ac_cv_lib_dl_dlopen" >&6
+if test $ac_cv_lib_dl_dlopen = yes; then
+  lt_cv_dlopen="dlopen" lt_cv_dlopen_libs="-ldl"
+else
+
+    lt_cv_dlopen="dyld"
+    lt_cv_dlopen_libs=
+    lt_cv_dlopen_self=yes
+
+fi
+
+   ;;
+
+  *)
+    echo "$as_me:$LINENO: checking for shl_load" >&5
+echo $ECHO_N "checking for shl_load... $ECHO_C" >&6
+if test "${ac_cv_func_shl_load+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+/* Define shl_load to an innocuous variant, in case <limits.h> declares shl_load.
+   For example, HP-UX 11i <limits.h> declares gettimeofday.  */
+#define shl_load innocuous_shl_load
+
+/* System header to define __stub macros and hopefully few prototypes,
+    which can conflict with char shl_load (); below.
+    Prefer <limits.h> to <assert.h> if __STDC__ is defined, since
+    <limits.h> exists even on freestanding compilers.  */
+
+#ifdef __STDC__
+# include <limits.h>
+#else
+# include <assert.h>
+#endif
+
+#undef shl_load
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+{
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char shl_load ();
+/* The GNU C library defines this for functions which it implements
+    to always fail with ENOSYS.  Some functions are actually named
+    something starting with __ and the normal name is an alias.  */
+#if defined (__stub_shl_load) || defined (__stub___shl_load)
+choke me
+#else
+char (*f) () = shl_load;
+#endif
+#ifdef __cplusplus
+}
+#endif
+
+int
+main ()
+{
+return f != shl_load;
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_func_shl_load=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_func_shl_load=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+fi
+echo "$as_me:$LINENO: result: $ac_cv_func_shl_load" >&5
+echo "${ECHO_T}$ac_cv_func_shl_load" >&6
+if test $ac_cv_func_shl_load = yes; then
+  lt_cv_dlopen="shl_load"
+else
+  echo "$as_me:$LINENO: checking for shl_load in -ldld" >&5
+echo $ECHO_N "checking for shl_load in -ldld... $ECHO_C" >&6
+if test "${ac_cv_lib_dld_shl_load+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-ldld  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char shl_load ();
+int
+main ()
+{
+shl_load ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_dld_shl_load=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_dld_shl_load=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_dld_shl_load" >&5
+echo "${ECHO_T}$ac_cv_lib_dld_shl_load" >&6
+if test $ac_cv_lib_dld_shl_load = yes; then
+  lt_cv_dlopen="shl_load" lt_cv_dlopen_libs="-dld"
+else
+  echo "$as_me:$LINENO: checking for dlopen" >&5
+echo $ECHO_N "checking for dlopen... $ECHO_C" >&6
+if test "${ac_cv_func_dlopen+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+/* Define dlopen to an innocuous variant, in case <limits.h> declares dlopen.
+   For example, HP-UX 11i <limits.h> declares gettimeofday.  */
+#define dlopen innocuous_dlopen
+
+/* System header to define __stub macros and hopefully few prototypes,
+    which can conflict with char dlopen (); below.
+    Prefer <limits.h> to <assert.h> if __STDC__ is defined, since
+    <limits.h> exists even on freestanding compilers.  */
+
+#ifdef __STDC__
+# include <limits.h>
+#else
+# include <assert.h>
+#endif
+
+#undef dlopen
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+{
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dlopen ();
+/* The GNU C library defines this for functions which it implements
+    to always fail with ENOSYS.  Some functions are actually named
+    something starting with __ and the normal name is an alias.  */
+#if defined (__stub_dlopen) || defined (__stub___dlopen)
+choke me
+#else
+char (*f) () = dlopen;
+#endif
+#ifdef __cplusplus
+}
+#endif
+
+int
+main ()
+{
+return f != dlopen;
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_func_dlopen=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_func_dlopen=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+fi
+echo "$as_me:$LINENO: result: $ac_cv_func_dlopen" >&5
+echo "${ECHO_T}$ac_cv_func_dlopen" >&6
+if test $ac_cv_func_dlopen = yes; then
+  lt_cv_dlopen="dlopen"
+else
+  echo "$as_me:$LINENO: checking for dlopen in -ldl" >&5
+echo $ECHO_N "checking for dlopen in -ldl... $ECHO_C" >&6
+if test "${ac_cv_lib_dl_dlopen+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-ldl  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dlopen ();
+int
+main ()
+{
+dlopen ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_dl_dlopen=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_dl_dlopen=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_dl_dlopen" >&5
+echo "${ECHO_T}$ac_cv_lib_dl_dlopen" >&6
+if test $ac_cv_lib_dl_dlopen = yes; then
+  lt_cv_dlopen="dlopen" lt_cv_dlopen_libs="-ldl"
+else
+  echo "$as_me:$LINENO: checking for dlopen in -lsvld" >&5
+echo $ECHO_N "checking for dlopen in -lsvld... $ECHO_C" >&6
+if test "${ac_cv_lib_svld_dlopen+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-lsvld  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dlopen ();
+int
+main ()
+{
+dlopen ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_svld_dlopen=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_svld_dlopen=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_svld_dlopen" >&5
+echo "${ECHO_T}$ac_cv_lib_svld_dlopen" >&6
+if test $ac_cv_lib_svld_dlopen = yes; then
+  lt_cv_dlopen="dlopen" lt_cv_dlopen_libs="-lsvld"
+else
+  echo "$as_me:$LINENO: checking for dld_link in -ldld" >&5
+echo $ECHO_N "checking for dld_link in -ldld... $ECHO_C" >&6
+if test "${ac_cv_lib_dld_dld_link+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-ldld  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dld_link ();
+int
+main ()
+{
+dld_link ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_dld_dld_link=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_dld_dld_link=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_dld_dld_link" >&5
+echo "${ECHO_T}$ac_cv_lib_dld_dld_link" >&6
+if test $ac_cv_lib_dld_dld_link = yes; then
+  lt_cv_dlopen="dld_link" lt_cv_dlopen_libs="-dld"
+fi
+
+
+fi
+
+
+fi
+
+
+fi
+
+
+fi
+
+
+fi
+
+    ;;
+  esac
+
+  if test "x$lt_cv_dlopen" != xno; then
+    enable_dlopen=yes
+  else
+    enable_dlopen=no
+  fi
+
+  case $lt_cv_dlopen in
+  dlopen)
+    save_CPPFLAGS="$CPPFLAGS"
+    test "x$ac_cv_header_dlfcn_h" = xyes && CPPFLAGS="$CPPFLAGS -DHAVE_DLFCN_H"
+
+    save_LDFLAGS="$LDFLAGS"
+    eval LDFLAGS=\"\$LDFLAGS $export_dynamic_flag_spec\"
+
+    save_LIBS="$LIBS"
+    LIBS="$lt_cv_dlopen_libs $LIBS"
+
+    echo "$as_me:$LINENO: checking whether a program can dlopen itself" >&5
+echo $ECHO_N "checking whether a program can dlopen itself... $ECHO_C" >&6
+if test "${lt_cv_dlopen_self+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  	  if test "$cross_compiling" = yes; then :
+  lt_cv_dlopen_self=cross
+else
+  lt_dlunknown=0; lt_dlno_uscore=1; lt_dlneed_uscore=2
+  lt_status=$lt_dlunknown
+  cat > conftest.$ac_ext <<EOF
+#line 12438 "configure"
+#include "confdefs.h"
+
+#if HAVE_DLFCN_H
+#include <dlfcn.h>
+#endif
+
+#include <stdio.h>
+
+#ifdef RTLD_GLOBAL
+#  define LT_DLGLOBAL		RTLD_GLOBAL
+#else
+#  ifdef DL_GLOBAL
+#    define LT_DLGLOBAL		DL_GLOBAL
+#  else
+#    define LT_DLGLOBAL		0
+#  endif
+#endif
+
+/* We may have to define LT_DLLAZY_OR_NOW in the command line if we
+   find out it does not work in some platform. */
+#ifndef LT_DLLAZY_OR_NOW
+#  ifdef RTLD_LAZY
+#    define LT_DLLAZY_OR_NOW		RTLD_LAZY
+#  else
+#    ifdef DL_LAZY
+#      define LT_DLLAZY_OR_NOW		DL_LAZY
+#    else
+#      ifdef RTLD_NOW
+#        define LT_DLLAZY_OR_NOW	RTLD_NOW
+#      else
+#        ifdef DL_NOW
+#          define LT_DLLAZY_OR_NOW	DL_NOW
+#        else
+#          define LT_DLLAZY_OR_NOW	0
+#        endif
+#      endif
+#    endif
+#  endif
+#endif
+
+#ifdef __cplusplus
+extern "C" void exit (int);
+#endif
+
+void fnord() { int i=42;}
+int main ()
+{
+  void *self = dlopen (0, LT_DLGLOBAL|LT_DLLAZY_OR_NOW);
+  int status = $lt_dlunknown;
+
+  if (self)
+    {
+      if (dlsym (self,"fnord"))       status = $lt_dlno_uscore;
+      else if (dlsym( self,"_fnord")) status = $lt_dlneed_uscore;
+      /* dlclose (self); */
+    }
+
+    exit (status);
+}
+EOF
+  if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } && test -s conftest${ac_exeext} 2>/dev/null; then
+    (./conftest; exit; ) 2>/dev/null
+    lt_status=$?
+    case x$lt_status in
+      x$lt_dlno_uscore) lt_cv_dlopen_self=yes ;;
+      x$lt_dlneed_uscore) lt_cv_dlopen_self=yes ;;
+      x$lt_unknown|x*) lt_cv_dlopen_self=no ;;
+    esac
+  else :
+    # compilation failed
+    lt_cv_dlopen_self=no
+  fi
+fi
+rm -fr conftest*
+
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_dlopen_self" >&5
+echo "${ECHO_T}$lt_cv_dlopen_self" >&6
+
+    if test "x$lt_cv_dlopen_self" = xyes; then
+      LDFLAGS="$LDFLAGS $link_static_flag"
+      echo "$as_me:$LINENO: checking whether a statically linked program can dlopen itself" >&5
+echo $ECHO_N "checking whether a statically linked program can dlopen itself... $ECHO_C" >&6
+if test "${lt_cv_dlopen_self_static+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  	  if test "$cross_compiling" = yes; then :
+  lt_cv_dlopen_self_static=cross
+else
+  lt_dlunknown=0; lt_dlno_uscore=1; lt_dlneed_uscore=2
+  lt_status=$lt_dlunknown
+  cat > conftest.$ac_ext <<EOF
+#line 12536 "configure"
+#include "confdefs.h"
+
+#if HAVE_DLFCN_H
+#include <dlfcn.h>
+#endif
+
+#include <stdio.h>
+
+#ifdef RTLD_GLOBAL
+#  define LT_DLGLOBAL		RTLD_GLOBAL
+#else
+#  ifdef DL_GLOBAL
+#    define LT_DLGLOBAL		DL_GLOBAL
+#  else
+#    define LT_DLGLOBAL		0
+#  endif
+#endif
+
+/* We may have to define LT_DLLAZY_OR_NOW in the command line if we
+   find out it does not work in some platform. */
+#ifndef LT_DLLAZY_OR_NOW
+#  ifdef RTLD_LAZY
+#    define LT_DLLAZY_OR_NOW		RTLD_LAZY
+#  else
+#    ifdef DL_LAZY
+#      define LT_DLLAZY_OR_NOW		DL_LAZY
+#    else
+#      ifdef RTLD_NOW
+#        define LT_DLLAZY_OR_NOW	RTLD_NOW
+#      else
+#        ifdef DL_NOW
+#          define LT_DLLAZY_OR_NOW	DL_NOW
+#        else
+#          define LT_DLLAZY_OR_NOW	0
+#        endif
+#      endif
+#    endif
+#  endif
+#endif
+
+#ifdef __cplusplus
+extern "C" void exit (int);
+#endif
+
+void fnord() { int i=42;}
+int main ()
+{
+  void *self = dlopen (0, LT_DLGLOBAL|LT_DLLAZY_OR_NOW);
+  int status = $lt_dlunknown;
+
+  if (self)
+    {
+      if (dlsym (self,"fnord"))       status = $lt_dlno_uscore;
+      else if (dlsym( self,"_fnord")) status = $lt_dlneed_uscore;
+      /* dlclose (self); */
+    }
+
+    exit (status);
+}
+EOF
+  if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } && test -s conftest${ac_exeext} 2>/dev/null; then
+    (./conftest; exit; ) 2>/dev/null
+    lt_status=$?
+    case x$lt_status in
+      x$lt_dlno_uscore) lt_cv_dlopen_self_static=yes ;;
+      x$lt_dlneed_uscore) lt_cv_dlopen_self_static=yes ;;
+      x$lt_unknown|x*) lt_cv_dlopen_self_static=no ;;
+    esac
+  else :
+    # compilation failed
+    lt_cv_dlopen_self_static=no
+  fi
+fi
+rm -fr conftest*
+
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_dlopen_self_static" >&5
+echo "${ECHO_T}$lt_cv_dlopen_self_static" >&6
+    fi
+
+    CPPFLAGS="$save_CPPFLAGS"
+    LDFLAGS="$save_LDFLAGS"
+    LIBS="$save_LIBS"
+    ;;
+  esac
+
+  case $lt_cv_dlopen_self in
+  yes|no) enable_dlopen_self=$lt_cv_dlopen_self ;;
+  *) enable_dlopen_self=unknown ;;
+  esac
+
+  case $lt_cv_dlopen_self_static in
+  yes|no) enable_dlopen_self_static=$lt_cv_dlopen_self_static ;;
+  *) enable_dlopen_self_static=unknown ;;
+  esac
+fi
+
+
+# The else clause should only fire when bootstrapping the
+# libtool distribution, otherwise you forgot to ship ltmain.sh
+# with your package, and you will get complaints that there are
+# no rules to generate ltmain.sh.
+if test -f "$ltmain"; then
+  # See if we are running on zsh, and set the options which allow our commands through
+  # without removal of \ escapes.
+  if test -n "${ZSH_VERSION+set}" ; then
+    setopt NO_GLOB_SUBST
+  fi
+  # Now quote all the things that may contain metacharacters while being
+  # careful not to overquote the AC_SUBSTed values.  We take copies of the
+  # variables and quote the copies for generation of the libtool script.
+  for var in echo old_CC old_CFLAGS AR AR_FLAGS EGREP RANLIB LN_S LTCC NM SED SHELL \
+    libname_spec library_names_spec soname_spec extract_expsyms_cmds \
+    old_striplib striplib file_magic_cmd finish_cmds finish_eval \
+    deplibs_check_method reload_flag reload_cmds need_locks \
+    lt_cv_sys_global_symbol_pipe lt_cv_sys_global_symbol_to_cdecl \
+    lt_cv_sys_global_symbol_to_c_name_address \
+    sys_lib_search_path_spec sys_lib_dlsearch_path_spec \
+    old_postinstall_cmds old_postuninstall_cmds \
+    compiler_CXX \
+    CC_CXX \
+    LD_CXX \
+    lt_prog_compiler_wl_CXX \
+    lt_prog_compiler_pic_CXX \
+    lt_prog_compiler_static_CXX \
+    lt_prog_compiler_no_builtin_flag_CXX \
+    export_dynamic_flag_spec_CXX \
+    thread_safe_flag_spec_CXX \
+    whole_archive_flag_spec_CXX \
+    enable_shared_with_static_runtimes_CXX \
+    old_archive_cmds_CXX \
+    old_archive_from_new_cmds_CXX \
+    predep_objects_CXX \
+    postdep_objects_CXX \
+    predeps_CXX \
+    postdeps_CXX \
+    compiler_lib_search_path_CXX \
+    archive_cmds_CXX \
+    archive_expsym_cmds_CXX \
+    postinstall_cmds_CXX \
+    postuninstall_cmds_CXX \
+    old_archive_from_expsyms_cmds_CXX \
+    allow_undefined_flag_CXX \
+    no_undefined_flag_CXX \
+    export_symbols_cmds_CXX \
+    hardcode_libdir_flag_spec_CXX \
+    hardcode_libdir_flag_spec_ld_CXX \
+    hardcode_libdir_separator_CXX \
+    hardcode_automatic_CXX \
+    module_cmds_CXX \
+    module_expsym_cmds_CXX \
+    lt_cv_prog_compiler_c_o_CXX \
+    exclude_expsyms_CXX \
+    include_expsyms_CXX; do
+
+    case $var in
+    old_archive_cmds_CXX | \
+    old_archive_from_new_cmds_CXX | \
+    archive_cmds_CXX | \
+    archive_expsym_cmds_CXX | \
+    module_cmds_CXX | \
+    module_expsym_cmds_CXX | \
+    old_archive_from_expsyms_cmds_CXX | \
+    export_symbols_cmds_CXX | \
+    extract_expsyms_cmds | reload_cmds | finish_cmds | \
+    postinstall_cmds | postuninstall_cmds | \
+    old_postinstall_cmds | old_postuninstall_cmds | \
+    sys_lib_search_path_spec | sys_lib_dlsearch_path_spec)
+      # Double-quote double-evaled strings.
+      eval "lt_$var=\\\"\`\$echo \"X\$$var\" | \$Xsed -e \"\$double_quote_subst\" -e \"\$sed_quote_subst\" -e \"\$delay_variable_subst\" -e \"\$unescape_variable_subst\"\`\\\""
+      ;;
+    *)
+      eval "lt_$var=\\\"\`\$echo \"X\$$var\" | \$Xsed -e \"\$sed_quote_subst\"\`\\\""
+      ;;
+    esac
+  done
+
+  case $lt_echo in
+  *'\$0 --fallback-echo"')
+    lt_echo=`$echo "X$lt_echo" | $Xsed -e 's/\\\\\\\$0 --fallback-echo"$/$0 --fallback-echo"/'`
+    ;;
+  esac
+
+cfgfile="$ofile"
+
+  cat <<__EOF__ >> "$cfgfile"
+# ### BEGIN LIBTOOL TAG CONFIG: $tagname
+
+# Libtool was configured on host `(hostname || uname -n) 2>/dev/null | sed 1q`:
+
+# Set the command separator (default: ~)
+_S_=\${LIBTOOL_CMD_SEP-\~}
+
+# Shell to use when invoking shell scripts.
+SHELL=$lt_SHELL
+
+# Whether or not to build shared libraries.
+build_libtool_libs=$enable_shared
+
+# Whether or not to build static libraries.
+build_old_libs=$enable_static
+
+# Whether or not to add -lc for building shared libraries.
+build_libtool_need_lc=$archive_cmds_need_lc_CXX
+
+# Whether or not to disallow shared libs when runtime libs are static
+allow_libtool_libs_with_static_runtimes=$enable_shared_with_static_runtimes_CXX
+
+# Whether or not to optimize for fast installation.
+fast_install=$enable_fast_install
+
+# The host system.
+host_alias=$host_alias
+host=$host
+
+# An echo program that does not interpret backslashes.
+echo=$lt_echo
+
+# The archiver.
+AR=$lt_AR
+AR_FLAGS=$lt_AR_FLAGS
+
+# A C compiler.
+LTCC=$lt_LTCC
+
+# A language-specific compiler.
+CC=$lt_compiler_CXX
+
+# Is the compiler the GNU C compiler?
+with_gcc=$GCC_CXX
+
+# An ERE matcher.
+EGREP=$lt_EGREP
+
+# The linker used to build libraries.
+LD=$lt_LD_CXX
+
+# Whether we need hard or soft links.
+LN_S=$lt_LN_S
+
+# A BSD-compatible nm program.
+NM=$lt_NM
+
+# A symbol stripping program
+STRIP=$STRIP
+
+# Used to examine libraries when file_magic_cmd begins "file"
+MAGIC_CMD=$MAGIC_CMD
+
+# Used on cygwin: DLL creation program.
+DLLTOOL="$DLLTOOL"
+
+# Used on cygwin: object dumper.
+OBJDUMP="$OBJDUMP"
+
+# Used on cygwin: assembler.
+AS="$AS"
+
+# The name of the directory that contains temporary libtool files.
+objdir=$objdir
+
+# How to create reloadable object files.
+reload_flag=$lt_reload_flag
+reload_cmds=$lt_reload_cmds
+
+# How to pass a linker flag through the compiler.
+wl=$lt_lt_prog_compiler_wl_CXX
+
+# Object file suffix (normally "o").
+objext="$ac_objext"
+
+# Old archive suffix (normally "a").
+libext="$libext"
+
+# Shared library suffix (normally ".so").
+shrext='$shrext'
+
+# Executable file suffix (normally "").
+exeext="$exeext"
+
+# Additional compiler flags for building library objects.
+pic_flag=$lt_lt_prog_compiler_pic_CXX
+pic_mode=$pic_mode
+
+# What is the maximum length of a command?
+max_cmd_len=$lt_cv_sys_max_cmd_len
+
+# Does compiler simultaneously support -c and -o options?
+compiler_c_o=$lt_lt_cv_prog_compiler_c_o_CXX
+
+# Must we lock files when doing compilation ?
+need_locks=$lt_need_locks
+
+# Do we need the lib prefix for modules?
+need_lib_prefix=$need_lib_prefix
+
+# Do we need a version for libraries?
+need_version=$need_version
+
+# Whether dlopen is supported.
+dlopen_support=$enable_dlopen
+
+# Whether dlopen of programs is supported.
+dlopen_self=$enable_dlopen_self
+
+# Whether dlopen of statically linked programs is supported.
+dlopen_self_static=$enable_dlopen_self_static
+
+# Compiler flag to prevent dynamic linking.
+link_static_flag=$lt_lt_prog_compiler_static_CXX
+
+# Compiler flag to turn off builtin functions.
+no_builtin_flag=$lt_lt_prog_compiler_no_builtin_flag_CXX
+
+# Compiler flag to allow reflexive dlopens.
+export_dynamic_flag_spec=$lt_export_dynamic_flag_spec_CXX
+
+# Compiler flag to generate shared objects directly from archives.
+whole_archive_flag_spec=$lt_whole_archive_flag_spec_CXX
+
+# Compiler flag to generate thread-safe objects.
+thread_safe_flag_spec=$lt_thread_safe_flag_spec_CXX
+
+# Library versioning type.
+version_type=$version_type
+
+# Format of library name prefix.
+libname_spec=$lt_libname_spec
+
+# List of archive names.  First name is the real one, the rest are links.
+# The last name is the one that the linker finds with -lNAME.
+library_names_spec=$lt_library_names_spec
+
+# The coded name of the library, if different from the real name.
+soname_spec=$lt_soname_spec
+
+# Commands used to build and install an old-style archive.
+RANLIB=$lt_RANLIB
+old_archive_cmds=$lt_old_archive_cmds_CXX
+old_postinstall_cmds=$lt_old_postinstall_cmds
+old_postuninstall_cmds=$lt_old_postuninstall_cmds
+
+# Create an old-style archive from a shared archive.
+old_archive_from_new_cmds=$lt_old_archive_from_new_cmds_CXX
+
+# Create a temporary old-style archive to link instead of a shared archive.
+old_archive_from_expsyms_cmds=$lt_old_archive_from_expsyms_cmds_CXX
+
+# Commands used to build and install a shared archive.
+archive_cmds=$lt_archive_cmds_CXX
+archive_expsym_cmds=$lt_archive_expsym_cmds_CXX
+postinstall_cmds=$lt_postinstall_cmds
+postuninstall_cmds=$lt_postuninstall_cmds
+
+# Commands used to build a loadable module (assumed same as above if empty)
+module_cmds=$lt_module_cmds_CXX
+module_expsym_cmds=$lt_module_expsym_cmds_CXX
+
+# Commands to strip libraries.
+old_striplib=$lt_old_striplib
+striplib=$lt_striplib
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predep_objects=$lt_predep_objects_CXX
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdep_objects=$lt_postdep_objects_CXX
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predeps=$lt_predeps_CXX
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdeps=$lt_postdeps_CXX
+
+# The library search path used internally by the compiler when linking
+# a shared library.
+compiler_lib_search_path=$lt_compiler_lib_search_path_CXX
+
+# Method to check whether dependent libraries are shared objects.
+deplibs_check_method=$lt_deplibs_check_method
+
+# Command to use when deplibs_check_method == file_magic.
+file_magic_cmd=$lt_file_magic_cmd
+
+# Flag that allows shared libraries with undefined symbols to be built.
+allow_undefined_flag=$lt_allow_undefined_flag_CXX
+
+# Flag that forces no undefined symbols.
+no_undefined_flag=$lt_no_undefined_flag_CXX
+
+# Commands used to finish a libtool library installation in a directory.
+finish_cmds=$lt_finish_cmds
+
+# Same as above, but a single script fragment to be evaled but not shown.
+finish_eval=$lt_finish_eval
+
+# Take the output of nm and produce a listing of raw symbols and C names.
+global_symbol_pipe=$lt_lt_cv_sys_global_symbol_pipe
+
+# Transform the output of nm in a proper C declaration
+global_symbol_to_cdecl=$lt_lt_cv_sys_global_symbol_to_cdecl
+
+# Transform the output of nm in a C name address pair
+global_symbol_to_c_name_address=$lt_lt_cv_sys_global_symbol_to_c_name_address
+
+# This is the shared library runtime path variable.
+runpath_var=$runpath_var
+
+# This is the shared library path variable.
+shlibpath_var=$shlibpath_var
+
+# Is shlibpath searched before the hard-coded library search path?
+shlibpath_overrides_runpath=$shlibpath_overrides_runpath
+
+# How to hardcode a shared library path into an executable.
+hardcode_action=$hardcode_action_CXX
+
+# Whether we should hardcode library paths into libraries.
+hardcode_into_libs=$hardcode_into_libs
+
+# Flag to hardcode \$libdir into a binary during linking.
+# This must work even if \$libdir does not exist.
+hardcode_libdir_flag_spec=$lt_hardcode_libdir_flag_spec_CXX
+
+# If ld is used when linking, flag to hardcode \$libdir into
+# a binary during linking. This must work even if \$libdir does
+# not exist.
+hardcode_libdir_flag_spec_ld=$lt_hardcode_libdir_flag_spec_ld_CXX
+
+# Whether we need a single -rpath flag with a separated argument.
+hardcode_libdir_separator=$lt_hardcode_libdir_separator_CXX
+
+# Set to yes if using DIR/libNAME${shared_ext} during linking hardcodes DIR into the
+# resulting binary.
+hardcode_direct=$hardcode_direct_CXX
+
+# Set to yes if using the -LDIR flag during linking hardcodes DIR into the
+# resulting binary.
+hardcode_minus_L=$hardcode_minus_L_CXX
+
+# Set to yes if using SHLIBPATH_VAR=DIR during linking hardcodes DIR into
+# the resulting binary.
+hardcode_shlibpath_var=$hardcode_shlibpath_var_CXX
+
+# Set to yes if building a shared library automatically hardcodes DIR into the library
+# and all subsequent libraries and executables linked against it.
+hardcode_automatic=$hardcode_automatic_CXX
+
+# Variables whose values should be saved in libtool wrapper scripts and
+# restored at relink time.
+variables_saved_for_relink="$variables_saved_for_relink"
+
+# Whether libtool must link a program against all its dependency libraries.
+link_all_deplibs=$link_all_deplibs_CXX
+
+# Compile-time system search path for libraries
+sys_lib_search_path_spec=$lt_sys_lib_search_path_spec
+
+# Run-time system search path for libraries
+sys_lib_dlsearch_path_spec=$lt_sys_lib_dlsearch_path_spec
+
+# Fix the shell variable \$srcfile for the compiler.
+fix_srcfile_path="$fix_srcfile_path_CXX"
+
+# Set to yes if exported symbols are required.
+always_export_symbols=$always_export_symbols_CXX
+
+# The commands to list exported symbols.
+export_symbols_cmds=$lt_export_symbols_cmds_CXX
+
+# The commands to extract the exported symbol list from a shared archive.
+extract_expsyms_cmds=$lt_extract_expsyms_cmds
+
+# Symbols that should not be listed in the preloaded symbols.
+exclude_expsyms=$lt_exclude_expsyms_CXX
+
+# Symbols that must always be exported.
+include_expsyms=$lt_include_expsyms_CXX
+
+# ### END LIBTOOL TAG CONFIG: $tagname
+
+__EOF__
+
+
+else
+  # If there is no Makefile yet, we rely on a make rule to execute
+  # `config.status --recheck' to rerun these tests and create the
+  # libtool script then.
+  test -f Makefile && make "$ltmain"
+fi
+
+
+ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+
+CC=$lt_save_CC
+LDCXX=$LD
+LD=$lt_save_LD
+GCC=$lt_save_GCC
+with_gnu_ldcxx=$with_gnu_ld
+with_gnu_ld=$lt_save_with_gnu_ld
+lt_cv_path_LDCXX=$lt_cv_path_LD
+lt_cv_path_LD=$lt_save_path_LD
+lt_cv_prog_gnu_ldcxx=$lt_cv_prog_gnu_ld
+lt_cv_prog_gnu_ld=$lt_save_with_gnu_ld
+
+	else
+	  tagname=""
+	fi
+	;;
+
+      F77)
+	if test -n "$F77" && test "X$F77" != "Xno"; then
+
+ac_ext=f
+ac_compile='$F77 -c $FFLAGS conftest.$ac_ext >&5'
+ac_link='$F77 -o conftest$ac_exeext $FFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_f77_compiler_gnu
+
+
+archive_cmds_need_lc_F77=no
+allow_undefined_flag_F77=
+always_export_symbols_F77=no
+archive_expsym_cmds_F77=
+export_dynamic_flag_spec_F77=
+hardcode_direct_F77=no
+hardcode_libdir_flag_spec_F77=
+hardcode_libdir_flag_spec_ld_F77=
+hardcode_libdir_separator_F77=
+hardcode_minus_L_F77=no
+hardcode_automatic_F77=no
+module_cmds_F77=
+module_expsym_cmds_F77=
+link_all_deplibs_F77=unknown
+old_archive_cmds_F77=$old_archive_cmds
+no_undefined_flag_F77=
+whole_archive_flag_spec_F77=
+enable_shared_with_static_runtimes_F77=no
+
+# Source file extension for f77 test sources.
+ac_ext=f
+
+# Object file extension for compiled f77 test sources.
+objext=o
+objext_F77=$objext
+
+# Code to be used in simple compile tests
+lt_simple_compile_test_code="      subroutine t\n      return\n      end\n"
+
+# Code to be used in simple link tests
+lt_simple_link_test_code="      program t\n      end\n"
+
+# ltmain only uses $CC for tagged configurations so make sure $CC is set.
+
+# If no C compiler was specified, use CC.
+LTCC=${LTCC-"$CC"}
+
+# Allow CC to be a program name with arguments.
+compiler=$CC
+
+
+# Allow CC to be a program name with arguments.
+lt_save_CC="$CC"
+CC=${F77-"f77"}
+compiler=$CC
+compiler_F77=$CC
+cc_basename=`$echo X"$compiler" | $Xsed -e 's%^.*/%%'`
+
+echo "$as_me:$LINENO: checking if libtool supports shared libraries" >&5
+echo $ECHO_N "checking if libtool supports shared libraries... $ECHO_C" >&6
+echo "$as_me:$LINENO: result: $can_build_shared" >&5
+echo "${ECHO_T}$can_build_shared" >&6
+
+echo "$as_me:$LINENO: checking whether to build shared libraries" >&5
+echo $ECHO_N "checking whether to build shared libraries... $ECHO_C" >&6
+test "$can_build_shared" = "no" && enable_shared=no
+
+# On AIX, shared libraries and static libraries use the same namespace, and
+# are all built from PIC.
+case "$host_os" in
+aix3*)
+  test "$enable_shared" = yes && enable_static=no
+  if test -n "$RANLIB"; then
+    archive_cmds="$archive_cmds\${_S_}\$RANLIB \$lib"
+    postinstall_cmds='$RANLIB $lib'
+  fi
+  ;;
+aix4*)
+  test "$enable_shared" = yes && enable_static=no
+  ;;
+esac
+echo "$as_me:$LINENO: result: $enable_shared" >&5
+echo "${ECHO_T}$enable_shared" >&6
+
+echo "$as_me:$LINENO: checking whether to build static libraries" >&5
+echo $ECHO_N "checking whether to build static libraries... $ECHO_C" >&6
+# Make sure either enable_shared or enable_static is yes.
+test "$enable_shared" = yes || enable_static=yes
+echo "$as_me:$LINENO: result: $enable_static" >&5
+echo "${ECHO_T}$enable_static" >&6
+
+test "$ld_shlibs_F77" = no && can_build_shared=no
+
+GCC_F77="$G77"
+LD_F77="$LD"
+
+lt_prog_compiler_wl_F77=
+lt_prog_compiler_pic_F77=
+lt_prog_compiler_static_F77=
+
+echo "$as_me:$LINENO: checking for $compiler option to produce PIC" >&5
+echo $ECHO_N "checking for $compiler option to produce PIC... $ECHO_C" >&6
+
+  if test "$GCC" = yes; then
+    lt_prog_compiler_wl_F77='-Wl,'
+    lt_prog_compiler_static_F77='-static'
+
+    case $host_os in
+      aix*)
+      # All AIX code is PIC.
+      if test "$host_cpu" = ia64; then
+	# AIX 5 now supports IA64 processor
+	lt_prog_compiler_static_F77='-Bstatic'
+      fi
+      ;;
+
+    amigaos*)
+      # FIXME: we need at least 68020 code to build shared libraries, but
+      # adding the `-m68020' flag to GCC prevents building anything better,
+      # like `-m68040'.
+      lt_prog_compiler_pic_F77='-m68020 -resident32 -malways-restore-a4'
+      ;;
+
+    beos* | cygwin* | irix5* | irix6* | nonstopux* | osf3* | osf4* | osf5*)
+      # PIC is the default for these OSes.
+      ;;
+
+    mingw* | pw32* | os2*)
+      # This hack is so that the source file can tell whether it is being
+      # built for inclusion in a dll (and should export symbols for example).
+      lt_prog_compiler_pic_F77='-DDLL_EXPORT'
+      ;;
+
+    darwin* | rhapsody*)
+      # PIC is the default on this platform
+      # Common symbols not allowed in MH_DYLIB files
+      lt_prog_compiler_pic_F77='-fno-common'
+      ;;
+
+    msdosdjgpp*)
+      # Just because we use GCC doesn't mean we suddenly get shared libraries
+      # on systems that don't support them.
+      lt_prog_compiler_can_build_shared_F77=no
+      enable_shared=no
+      ;;
+
+    sysv4*MP*)
+      if test -d /usr/nec; then
+	lt_prog_compiler_pic_F77=-Kconform_pic
+      fi
+      ;;
+
+    hpux*)
+      # PIC is the default for IA64 HP-UX and 64-bit HP-UX, but
+      # not for PA HP-UX.
+      case "$host_cpu" in
+      hppa*64*|ia64*)
+	# +Z the default
+	;;
+      *)
+	lt_prog_compiler_pic_F77='-fPIC'
+	;;
+      esac
+      ;;
+
+    *)
+      lt_prog_compiler_pic_F77='-fPIC'
+      ;;
+    esac
+  else
+    # PORTME Check for flag to pass linker flags through the system compiler.
+    case $host_os in
+    aix*)
+      lt_prog_compiler_wl_F77='-Wl,'
+      if test "$host_cpu" = ia64; then
+	# AIX 5 now supports IA64 processor
+	lt_prog_compiler_static_F77='-Bstatic'
+      else
+	lt_prog_compiler_static_F77='-bnso -bI:/lib/syscalls.exp'
+      fi
+      ;;
+
+    mingw* | pw32* | os2*)
+      # This hack is so that the source file can tell whether it is being
+      # built for inclusion in a dll (and should export symbols for example).
+      lt_prog_compiler_pic_F77='-DDLL_EXPORT'
+      ;;
+
+    hpux9* | hpux10* | hpux11*)
+      lt_prog_compiler_wl_F77='-Wl,'
+      # PIC is the default for IA64 HP-UX and 64-bit HP-UX, but
+      # not for PA HP-UX.
+      case "$host_cpu" in
+      hppa*64*|ia64*)
+	# +Z the default
+	;;
+      *)
+	lt_prog_compiler_pic_F77='+Z'
+	;;
+      esac
+      # Is there a better lt_prog_compiler_static that works with the bundled CC?
+      lt_prog_compiler_static_F77='${wl}-a ${wl}archive'
+      ;;
+
+    irix5* | irix6* | nonstopux*)
+      lt_prog_compiler_wl_F77='-Wl,'
+      # PIC (with -KPIC) is the default.
+      lt_prog_compiler_static_F77='-non_shared'
+      ;;
+
+    newsos6)
+      lt_prog_compiler_pic_F77='-KPIC'
+      lt_prog_compiler_static_F77='-Bstatic'
+      ;;
+
+    linux*)
+      case $CC in
+      icc|ecc)
+	lt_prog_compiler_wl_F77='-Wl,'
+	lt_prog_compiler_pic_F77='-KPIC'
+	lt_prog_compiler_static_F77='-static'
+        ;;
+      ccc)
+        lt_prog_compiler_wl_F77='-Wl,'
+        # All Alpha code is PIC.
+        lt_prog_compiler_static_F77='-non_shared'
+        ;;
+      esac
+      ;;
+
+    osf3* | osf4* | osf5*)
+      lt_prog_compiler_wl_F77='-Wl,'
+      # All OSF/1 code is PIC.
+      lt_prog_compiler_static_F77='-non_shared'
+      ;;
+
+    sco3.2v5*)
+      lt_prog_compiler_pic_F77='-Kpic'
+      lt_prog_compiler_static_F77='-dn'
+      ;;
+
+    solaris*)
+      lt_prog_compiler_wl_F77='-Wl,'
+      lt_prog_compiler_pic_F77='-KPIC'
+      lt_prog_compiler_static_F77='-Bstatic'
+      ;;
+
+    sunos4*)
+      lt_prog_compiler_wl_F77='-Qoption ld '
+      lt_prog_compiler_pic_F77='-PIC'
+      lt_prog_compiler_static_F77='-Bstatic'
+      ;;
+
+    sysv4 | sysv4.2uw2* | sysv4.3* | sysv5*)
+      lt_prog_compiler_wl_F77='-Wl,'
+      lt_prog_compiler_pic_F77='-KPIC'
+      lt_prog_compiler_static_F77='-Bstatic'
+      ;;
+
+    sysv4*MP*)
+      if test -d /usr/nec ;then
+	lt_prog_compiler_pic_F77='-Kconform_pic'
+	lt_prog_compiler_static_F77='-Bstatic'
+      fi
+      ;;
+
+    uts4*)
+      lt_prog_compiler_pic_F77='-pic'
+      lt_prog_compiler_static_F77='-Bstatic'
+      ;;
+
+    *)
+      lt_prog_compiler_can_build_shared_F77=no
+      ;;
+    esac
+  fi
+
+echo "$as_me:$LINENO: result: $lt_prog_compiler_pic_F77" >&5
+echo "${ECHO_T}$lt_prog_compiler_pic_F77" >&6
+
+#
+# Check to make sure the PIC flag actually works.
+#
+if test -n "$lt_prog_compiler_pic_F77"; then
+  echo "$as_me:$LINENO: checking if $compiler PIC flag $lt_prog_compiler_pic_F77 works" >&5
+echo $ECHO_N "checking if $compiler PIC flag $lt_prog_compiler_pic_F77 works... $ECHO_C" >&6
+if test "${lt_prog_compiler_pic_works_F77+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  lt_prog_compiler_pic_works_F77=no
+  ac_outfile=conftest.$ac_objext
+   printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+   lt_compiler_flag="$lt_prog_compiler_pic_F77"
+   # Insert the option either (1) after the last *FLAGS variable, or
+   # (2) before a word containing "conftest.", or (3) at the end.
+   # Note that $ac_compile itself does not contain backslashes and begins
+   # with a dollar sign (not a hyphen), so the echo should work correctly.
+   # The option is referenced via a variable to avoid confusing sed.
+   lt_compile=`echo "$ac_compile" | $SED \
+   -e 's:.*FLAGS}? :&$lt_compiler_flag :; t' \
+   -e 's: [^ ]*conftest\.: $lt_compiler_flag&:; t' \
+   -e 's:$: $lt_compiler_flag:'`
+   (eval echo "\"\$as_me:13361: $lt_compile\"" >&5)
+   (eval "$lt_compile" 2>conftest.err)
+   ac_status=$?
+   cat conftest.err >&5
+   echo "$as_me:13365: \$? = $ac_status" >&5
+   if (exit $ac_status) && test -s "$ac_outfile"; then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test ! -s conftest.err; then
+       lt_prog_compiler_pic_works_F77=yes
+     fi
+   fi
+   $rm conftest*
+
+fi
+echo "$as_me:$LINENO: result: $lt_prog_compiler_pic_works_F77" >&5
+echo "${ECHO_T}$lt_prog_compiler_pic_works_F77" >&6
+
+if test x"$lt_prog_compiler_pic_works_F77" = xyes; then
+    case $lt_prog_compiler_pic_F77 in
+     "" | " "*) ;;
+     *) lt_prog_compiler_pic_F77=" $lt_prog_compiler_pic_F77" ;;
+     esac
+else
+    lt_prog_compiler_pic_F77=
+     lt_prog_compiler_can_build_shared_F77=no
+fi
+
+fi
+case "$host_os" in
+  # For platforms which do not support PIC, -DPIC is meaningless:
+  *djgpp*)
+    lt_prog_compiler_pic_F77=
+    ;;
+  *)
+    lt_prog_compiler_pic_F77="$lt_prog_compiler_pic_F77"
+    ;;
+esac
+
+echo "$as_me:$LINENO: checking if $compiler supports -c -o file.$ac_objext" >&5
+echo $ECHO_N "checking if $compiler supports -c -o file.$ac_objext... $ECHO_C" >&6
+if test "${lt_cv_prog_compiler_c_o_F77+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  lt_cv_prog_compiler_c_o_F77=no
+   $rm -r conftest 2>/dev/null
+   mkdir conftest
+   cd conftest
+   mkdir out
+   printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+
+   # According to Tom Tromey, Ian Lance Taylor reported there are C compilers
+   # that will create temporary files in the current directory regardless of
+   # the output directory.  Thus, making CWD read-only will cause this test
+   # to fail, enabling locking or at least warning the user not to do parallel
+   # builds.
+   chmod -w .
+
+   lt_compiler_flag="-o out/conftest2.$ac_objext"
+   # Insert the option either (1) after the last *FLAGS variable, or
+   # (2) before a word containing "conftest.", or (3) at the end.
+   # Note that $ac_compile itself does not contain backslashes and begins
+   # with a dollar sign (not a hyphen), so the echo should work correctly.
+   lt_compile=`echo "$ac_compile" | $SED \
+   -e 's:.*FLAGS}? :&$lt_compiler_flag :; t' \
+   -e 's: [^ ]*conftest\.: $lt_compiler_flag&:; t' \
+   -e 's:$: $lt_compiler_flag:'`
+   (eval echo "\"\$as_me:13428: $lt_compile\"" >&5)
+   (eval "$lt_compile" 2>out/conftest.err)
+   ac_status=$?
+   cat out/conftest.err >&5
+   echo "$as_me:13432: \$? = $ac_status" >&5
+   if (exit $ac_status) && test -s out/conftest2.$ac_objext
+   then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test ! -s out/conftest.err; then
+       lt_cv_prog_compiler_c_o_F77=yes
+     fi
+   fi
+   chmod u+w .
+   $rm conftest* out/*
+   rmdir out
+   cd ..
+   rmdir conftest
+   $rm conftest*
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_prog_compiler_c_o_F77" >&5
+echo "${ECHO_T}$lt_cv_prog_compiler_c_o_F77" >&6
+
+
+hard_links="nottested"
+if test "$lt_cv_prog_compiler_c_o_F77" = no && test "$need_locks" != no; then
+  # do not overwrite the value of need_locks provided by the user
+  echo "$as_me:$LINENO: checking if we can lock with hard links" >&5
+echo $ECHO_N "checking if we can lock with hard links... $ECHO_C" >&6
+  hard_links=yes
+  $rm conftest*
+  ln conftest.a conftest.b 2>/dev/null && hard_links=no
+  touch conftest.a
+  ln conftest.a conftest.b 2>&5 || hard_links=no
+  ln conftest.a conftest.b 2>/dev/null && hard_links=no
+  echo "$as_me:$LINENO: result: $hard_links" >&5
+echo "${ECHO_T}$hard_links" >&6
+  if test "$hard_links" = no; then
+    { echo "$as_me:$LINENO: WARNING: \`$CC' does not support \`-c -o', so \`make -j' may be unsafe" >&5
+echo "$as_me: WARNING: \`$CC' does not support \`-c -o', so \`make -j' may be unsafe" >&2;}
+    need_locks=warn
+  fi
+else
+  need_locks=no
+fi
+
+echo "$as_me:$LINENO: checking whether the $compiler linker ($LD) supports shared libraries" >&5
+echo $ECHO_N "checking whether the $compiler linker ($LD) supports shared libraries... $ECHO_C" >&6
+
+  runpath_var=
+  allow_undefined_flag_F77=
+  enable_shared_with_static_runtimes_F77=no
+  archive_cmds_F77=
+  archive_expsym_cmds_F77=
+  old_archive_From_new_cmds_F77=
+  old_archive_from_expsyms_cmds_F77=
+  export_dynamic_flag_spec_F77=
+  whole_archive_flag_spec_F77=
+  thread_safe_flag_spec_F77=
+  hardcode_libdir_flag_spec_F77=
+  hardcode_libdir_flag_spec_ld_F77=
+  hardcode_libdir_separator_F77=
+  hardcode_direct_F77=no
+  hardcode_minus_L_F77=no
+  hardcode_shlibpath_var_F77=unsupported
+  link_all_deplibs_F77=unknown
+  hardcode_automatic_F77=no
+  module_cmds_F77=
+  module_expsym_cmds_F77=
+  always_export_symbols_F77=no
+  export_symbols_cmds_F77='$NM $libobjs $convenience | $global_symbol_pipe | $SED '\''s/.* //'\'' | sort | uniq > $export_symbols'
+  # include_expsyms should be a list of space-separated symbols to be *always*
+  # included in the symbol list
+  include_expsyms_F77=
+  # exclude_expsyms can be an extended regexp of symbols to exclude
+  # it will be wrapped by ` (' and `)$', so one must not match beginning or
+  # end of line.  Example: `a|bc|.*d.*' will exclude the symbols `a' and `bc',
+  # as well as any symbol that contains `d'.
+  exclude_expsyms_F77="_GLOBAL_OFFSET_TABLE_"
+  # Although _GLOBAL_OFFSET_TABLE_ is a valid symbol C name, most a.out
+  # platforms (ab)use it in PIC code, but their linkers get confused if
+  # the symbol is explicitly referenced.  Since portable code cannot
+  # rely on this symbol name, it's probably fine to never include it in
+  # preloaded symbol tables.
+  extract_expsyms_cmds=
+
+  case $host_os in
+  cygwin* | mingw* | pw32*)
+    # FIXME: the MSVC++ port hasn't been tested in a loooong time
+    # When not using gcc, we currently assume that we are using
+    # Microsoft Visual C++.
+    if test "$GCC" != yes; then
+      with_gnu_ld=no
+    fi
+    ;;
+  openbsd*)
+    with_gnu_ld=no
+    ;;
+  esac
+
+  ld_shlibs_F77=yes
+  if test "$with_gnu_ld" = yes; then
+    # If archive_cmds runs LD, not CC, wlarc should be empty
+    wlarc='${wl}'
+
+    # See if GNU ld supports shared libraries.
+    case $host_os in
+    aix3* | aix4* | aix5*)
+      # On AIX/PPC, the GNU linker is very broken
+      if test "$host_cpu" != ia64; then
+	ld_shlibs_F77=no
+	cat <<EOF 1>&2
+
+*** Warning: the GNU linker, at least up to release 2.9.1, is reported
+*** to be unable to reliably create shared libraries on AIX.
+*** Therefore, libtool is disabling shared libraries support.  If you
+*** really care for shared libraries, you may want to modify your PATH
+*** so that a non-GNU linker is found, and then restart.
+
+EOF
+      fi
+      ;;
+
+    amigaos*)
+      archive_cmds_F77='$rm $output_objdir/a2ixlibrary.data${_S_}$echo "#define NAME $libname" > $output_objdir/a2ixlibrary.data${_S_}$echo "#define LIBRARY_ID 1" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define VERSION $major" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define REVISION $revision" >> $output_objdir/a2ixlibrary.data${_S_}$AR $AR_FLAGS $lib $libobjs${_S_}$RANLIB $lib${_S_}(cd $output_objdir && a2ixlibrary -32)'
+      hardcode_libdir_flag_spec_F77='-L$libdir'
+      hardcode_minus_L_F77=yes
+
+      # Samuel A. Falvo II <kc5tja@dolphin.openprojects.net> reports
+      # that the semantics of dynamic libraries on AmigaOS, at least up
+      # to version 4, is to share data among multiple programs linked
+      # with the same dynamic library.  Since this doesn't match the
+      # behavior of shared libraries on other platforms, we can't use
+      # them.
+      ld_shlibs_F77=no
+      ;;
+
+    beos*)
+      if $LD --help 2>&1 | grep ': supported targets:.* elf' > /dev/null; then
+	allow_undefined_flag_F77=unsupported
+	# Joseph Beckenbach <jrb3@best.com> says some releases of gcc
+	# support --undefined.  This deserves some investigation.  FIXME
+	archive_cmds_F77='$CC -nostart $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+      else
+	ld_shlibs_F77=no
+      fi
+      ;;
+
+    cygwin* | mingw* | pw32*)
+      # _LT_AC_TAGVAR(hardcode_libdir_flag_spec, F77) is actually meaningless,
+      # as there is no search path for DLLs.
+      hardcode_libdir_flag_spec_F77='-L$libdir'
+      allow_undefined_flag_F77=unsupported
+      always_export_symbols_F77=no
+      enable_shared_with_static_runtimes_F77=yes
+      export_symbols_cmds_F77='$NM $libobjs $convenience | $global_symbol_pipe | $SED -e '\''/^[BCDGS] /s/.* \([^ ]*\)/\1 DATA/'\'' | $SED -e '\''/^[AITW] /s/.* //'\'' | sort | uniq > $export_symbols'
+
+      if $LD --help 2>&1 | grep 'auto-import' > /dev/null; then
+        archive_cmds_F77='$CC -shared $libobjs $deplibs $compiler_flags -o $output_objdir/$soname ${wl}--image-base=0x10000000 ${wl}--out-implib,$lib'
+	# If the export-symbols file already is a .def file (1st line
+	# is EXPORTS), use it as is; otherwise, prepend...
+	archive_expsym_cmds_F77='if test "x`$SED 1q $export_symbols`" = xEXPORTS; then
+	  cp $export_symbols $output_objdir/$soname.def;
+	else
+	  echo EXPORTS > $output_objdir/$soname.def;
+	  cat $export_symbols >> $output_objdir/$soname.def;
+	fi${_S_}
+	$CC -shared $output_objdir/$soname.def $libobjs $deplibs $compiler_flags -o $output_objdir/$soname ${wl}--image-base=0x10000000  ${wl}--out-implib,$lib'
+      else
+	ld_shlibs=no
+      fi
+      ;;
+
+    netbsd*)
+      if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+	archive_cmds_F77='$LD -Bshareable $libobjs $deplibs $linker_flags -o $lib'
+	wlarc=
+      else
+	archive_cmds_F77='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	archive_expsym_cmds_F77='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+      fi
+      ;;
+
+    solaris* | sysv5*)
+      if $LD -v 2>&1 | grep 'BFD 2\.8' > /dev/null; then
+	ld_shlibs_F77=no
+	cat <<EOF 1>&2
+
+*** Warning: The releases 2.8.* of the GNU linker cannot reliably
+*** create shared libraries on Solaris systems.  Therefore, libtool
+*** is disabling shared libraries support.  We urge you to upgrade GNU
+*** binutils to release 2.9.1 or newer.  Another option is to modify
+*** your PATH or compiler configuration so that the native linker is
+*** used, and then restart.
+
+EOF
+      elif $LD --help 2>&1 | grep ': supported targets:.* elf' > /dev/null; then
+	archive_cmds_F77='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	archive_expsym_cmds_F77='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+      else
+	ld_shlibs_F77=no
+      fi
+      ;;
+
+    sunos4*)
+      archive_cmds_F77='$LD -assert pure-text -Bshareable -o $lib $libobjs $deplibs $linker_flags'
+      wlarc=
+      hardcode_direct_F77=yes
+      hardcode_shlibpath_var_F77=no
+      ;;
+
+    *)
+      if $LD --help 2>&1 | grep ': supported targets:.* elf' > /dev/null; then
+	archive_cmds_F77='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	archive_expsym_cmds_F77='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+      else
+	ld_shlibs_F77=no
+      fi
+      ;;
+    esac
+
+    if test "$ld_shlibs_F77" = yes; then
+      runpath_var=LD_RUN_PATH
+      hardcode_libdir_flag_spec_F77='${wl}--rpath ${wl}$libdir'
+      export_dynamic_flag_spec_F77='${wl}--export-dynamic'
+      # ancient GNU ld didn't support --whole-archive et. al.
+      if $LD --help 2>&1 | grep 'no-whole-archive' > /dev/null; then
+ 	whole_archive_flag_spec_F77="$wlarc"'--whole-archive$convenience '"$wlarc"'--no-whole-archive'
+      else
+  	whole_archive_flag_spec_F77=
+      fi
+    fi
+  else
+    # PORTME fill in a description of your system's linker (not GNU ld)
+    case $host_os in
+    aix3*)
+      allow_undefined_flag_F77=unsupported
+      always_export_symbols_F77=yes
+      archive_expsym_cmds_F77='$LD -o $output_objdir/$soname $libobjs $deplibs $linker_flags -bE:$export_symbols -T512 -H512 -bM:SRE${_S_}$AR $AR_FLAGS $lib $output_objdir/$soname'
+      # Note: this linker hardcodes the directories in LIBPATH if there
+      # are no directories specified by -L.
+      hardcode_minus_L_F77=yes
+      if test "$GCC" = yes && test -z "$link_static_flag"; then
+	# Neither direct hardcoding nor static linking is supported with a
+	# broken collect2.
+	hardcode_direct_F77=unsupported
+      fi
+      ;;
+
+    aix4* | aix5*)
+      if test "$host_cpu" = ia64; then
+	# On IA64, the linker does run time linking by default, so we don't
+	# have to do anything special.
+	aix_use_runtimelinking=no
+	exp_sym_flag='-Bexport'
+	no_entry_flag=""
+      else
+	# If we're using GNU nm, then we don't want the "-C" option.
+	# -C means demangle to AIX nm, but means don't demangle with GNU nm
+	if $NM -V 2>&1 | grep 'GNU' > /dev/null; then
+	  export_symbols_cmds_F77='$NM -Bpg $libobjs $convenience | awk '\''{ if (((\$2 == "T") || (\$2 == "D") || (\$2 == "B")) && (substr(\$3,1,1) != ".")) { print \$3 } }'\'' | sort -u > $export_symbols'
+	else
+	  export_symbols_cmds_F77='$NM -BCpg $libobjs $convenience | awk '\''{ if (((\$2 == "T") || (\$2 == "D") || (\$2 == "B")) && (substr(\$3,1,1) != ".")) { print \$3 } }'\'' | sort -u > $export_symbols'
+	fi
+	aix_use_runtimelinking=no
+
+	# Test if we are trying to use run time linking or normal
+	# AIX style linking. If -brtl is somewhere in LDFLAGS, we
+	# need to do runtime linking.
+	case $host_os in aix4.[23]|aix4.[23].*|aix5*)
+	  for ld_flag in $LDFLAGS; do
+  	  if (test $ld_flag = "-brtl" || test $ld_flag = "-Wl,-brtl"); then
+  	    aix_use_runtimelinking=yes
+  	    break
+  	  fi
+	  done
+	esac
+
+	exp_sym_flag='-bexport'
+	no_entry_flag='-bnoentry'
+      fi
+
+      # When large executables or shared objects are built, AIX ld can
+      # have problems creating the table of contents.  If linking a library
+      # or program results in "error TOC overflow" add -mminimal-toc to
+      # CXXFLAGS/CFLAGS for g++/gcc.  In the cases where that is not
+      # enough to fix the problem, add -Wl,-bbigtoc to LDFLAGS.
+
+      archive_cmds_F77=''
+      hardcode_direct_F77=yes
+      hardcode_libdir_separator_F77=':'
+      link_all_deplibs_F77=yes
+
+      if test "$GCC" = yes; then
+	case $host_os in aix4.012|aix4.012.*)
+	# We only want to do this on AIX 4.2 and lower, the check
+	# below for broken collect2 doesn't work under 4.3+
+	  collect2name=`${CC} -print-prog-name=collect2`
+	  if test -f "$collect2name" && \
+  	   strings "$collect2name" | grep resolve_lib_name >/dev/null
+	  then
+  	  # We have reworked collect2
+  	  hardcode_direct_F77=yes
+	  else
+  	  # We have old collect2
+  	  hardcode_direct_F77=unsupported
+  	  # It fails to find uninstalled libraries when the uninstalled
+  	  # path is not listed in the libpath.  Setting hardcode_minus_L
+  	  # to unsupported forces relinking
+  	  hardcode_minus_L_F77=yes
+  	  hardcode_libdir_flag_spec_F77='-L$libdir'
+  	  hardcode_libdir_separator_F77=
+	  fi
+	esac
+	shared_flag='-shared'
+      else
+	# not using gcc
+	if test "$host_cpu" = ia64; then
+  	# VisualAge C++, Version 5.5 for AIX 5L for IA-64, Beta 3 Release
+  	# chokes on -Wl,-G. The following line is correct:
+	  shared_flag='-G'
+	else
+  	if test "$aix_use_runtimelinking" = yes; then
+	    shared_flag='${wl}-G'
+	  else
+	    shared_flag='${wl}-bM:SRE'
+  	fi
+	fi
+      fi
+
+      # It seems that -bexpall does not export symbols beginning with
+      # underscore (_), so it is better to generate a list of symbols to export.
+      always_export_symbols_F77=yes
+      if test "$aix_use_runtimelinking" = yes; then
+	# Warning - without using the other runtime loading flags (-brtl),
+	# -berok will link without error, but may produce a broken library.
+	allow_undefined_flag_F77='-berok'
+       # Determine the default libpath from the value encoded in an empty executable.
+       cat >conftest.$ac_ext <<_ACEOF
+      program main
+
+      end
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_f77_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+
+aix_libpath=`dump -H conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`
+# Check for a 64-bit object if we didn't find anything.
+if test -z "$aix_libpath"; then aix_libpath=`dump -HX64 conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`; fi
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+if test -z "$aix_libpath"; then aix_libpath="/usr/lib:/lib"; fi
+
+       hardcode_libdir_flag_spec_F77='${wl}-blibpath:$libdir:'"$aix_libpath"
+	archive_expsym_cmds_F77="\$CC"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags `if test "x${allow_undefined_flag}" != "x"; then echo "${wl}${allow_undefined_flag}"; else :; fi` '"\${wl}$no_entry_flag \${wl}$exp_sym_flag:\$export_symbols $shared_flag"
+       else
+	if test "$host_cpu" = ia64; then
+	  hardcode_libdir_flag_spec_F77='${wl}-R $libdir:/usr/lib:/lib'
+	  allow_undefined_flag_F77="-z nodefs"
+	  archive_expsym_cmds_F77="\$CC $shared_flag"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags ${wl}${allow_undefined_flag} '"\${wl}$no_entry_flag \${wl}$exp_sym_flag:\$export_symbols"
+	else
+	 # Determine the default libpath from the value encoded in an empty executable.
+	 cat >conftest.$ac_ext <<_ACEOF
+      program main
+
+      end
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_f77_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+
+aix_libpath=`dump -H conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`
+# Check for a 64-bit object if we didn't find anything.
+if test -z "$aix_libpath"; then aix_libpath=`dump -HX64 conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`; fi
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+if test -z "$aix_libpath"; then aix_libpath="/usr/lib:/lib"; fi
+
+	 hardcode_libdir_flag_spec_F77='${wl}-blibpath:$libdir:'"$aix_libpath"
+	  # Warning - without using the other run time loading flags,
+	  # -berok will link without error, but may produce a broken library.
+	  no_undefined_flag_F77=' ${wl}-bernotok'
+	  allow_undefined_flag_F77=' ${wl}-berok'
+	  # -bexpall does not export symbols beginning with underscore (_)
+	  always_export_symbols_F77=yes
+	  # Exported symbols can be pulled into shared objects from archives
+	  whole_archive_flag_spec_F77=' '
+	  archive_cmds_need_lc_F77=yes
+	  # This is similar to how AIX traditionally builds it's shared libraries.
+	  archive_expsym_cmds_F77="\$CC $shared_flag"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags ${wl}-bE:$export_symbols ${wl}-bnoentry${allow_undefined_flag}\${_S_}$AR $AR_FLAGS $output_objdir/$libname$release.a $output_objdir/$soname'
+	fi
+      fi
+      ;;
+
+    amigaos*)
+      archive_cmds_F77='$rm $output_objdir/a2ixlibrary.data${_S_}$echo "#define NAME $libname" > $output_objdir/a2ixlibrary.data${_S_}$echo "#define LIBRARY_ID 1" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define VERSION $major" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define REVISION $revision" >> $output_objdir/a2ixlibrary.data${_S_}$AR $AR_FLAGS $lib $libobjs${_S_}$RANLIB $lib${_S_}(cd $output_objdir && a2ixlibrary -32)'
+      hardcode_libdir_flag_spec_F77='-L$libdir'
+      hardcode_minus_L_F77=yes
+      # see comment about different semantics on the GNU ld section
+      ld_shlibs_F77=no
+      ;;
+
+    bsdi4*)
+      export_dynamic_flag_spec_F77=-rdynamic
+      ;;
+
+    cygwin* | mingw* | pw32*)
+      # When not using gcc, we currently assume that we are using
+      # Microsoft Visual C++.
+      # hardcode_libdir_flag_spec is actually meaningless, as there is
+      # no search path for DLLs.
+      hardcode_libdir_flag_spec_F77=' '
+      allow_undefined_flag_F77=unsupported
+      # Tell ltmain to make .lib files, not .a files.
+      libext=lib
+      # Tell ltmain to make .dll files, not .so files.
+      shrext=".dll"
+      # FIXME: Setting linknames here is a bad hack.
+      archive_cmds_F77='$CC -o $lib $libobjs $compiler_flags `echo "$deplibs" | $SED -e '\''s/ -lc$//'\''` -link -dll${_S_}linknames='
+      # The linker will automatically build a .lib file if we build a DLL.
+      old_archive_From_new_cmds_F77='true'
+      # FIXME: Should let the user specify the lib program.
+      old_archive_cmds_F77='lib /OUT:$oldlib$oldobjs$old_deplibs'
+      fix_srcfile_path='`cygpath -w "$srcfile"`'
+      enable_shared_with_static_runtimes_F77=yes
+      ;;
+
+    darwin* | rhapsody*)
+    if $CC -v 2>&1 | grep 'Apple' >/dev/null ; then
+      archive_cmds_need_lc_F77=no
+      case "$host_os" in
+      rhapsody* | darwin1.[012])
+	allow_undefined_flag_F77='-undefined suppress'
+	;;
+      darwin1.* | darwin[2-6].*) # Darwin 1.3 on, but less than 7.0
+	test -z ${LD_TWOLEVEL_NAMESPACE} && allow_undefined_flag_F77='-flat_namespace -undefined suppress'
+	;;
+      *) # Darwin 7.0 on
+	case "${MACOSX_DEPLOYMENT_TARGET-10.1}" in
+	10.[012])
+	  test -z ${LD_TWOLEVEL_NAMESPACE} && allow_undefined_flag_F77='-flat_namespace -undefined suppress'
+	  ;;
+	*) # 10.3 on
+	  if test -z ${LD_TWOLEVEL_NAMESPACE}; then
+	    allow_undefined_flag_F77='-flat_namespace -undefined suppress'
+	  else
+	    allow_undefined_flag_F77='-undefined dynamic_lookup'
+	  fi
+	  ;;
+	esac
+	;;
+      esac
+      # FIXME: Relying on posixy $() will cause problems for
+      #        cross-compilation, but unfortunately the echo tests do not
+      #        yet detect zsh echo's removal of \ escapes.  Also zsh mangles
+      #	       `"' quotes if we put them in here... so don't!
+    	lt_int_apple_cc_single_mod=no
+    	output_verbose_link_cmd='echo'
+    	if $CC -dumpspecs 2>&1 | grep 'single_module' >/dev/null ; then
+    	  lt_int_apple_cc_single_mod=yes
+    	fi
+    	if test "X$lt_int_apple_cc_single_mod" = Xyes ; then
+    	  archive_cmds_F77='$CC -dynamiclib $archargs -single_module $allow_undefined_flag -o $lib $libobjs $deplibs $compiler_flags -install_name $rpath/$soname $verstring'
+    	else
+        archive_cmds_F77='$CC -r ${wl}-bind_at_load -keep_private_externs -nostdlib -o ${lib}-master.o $libobjs${_S_}$CC -dynamiclib $archargs $allow_undefined_flag -o $lib ${lib}-master.o $deplibs $compiler_flags -install_name $rpath/$soname $verstring'
+      fi
+      module_cmds_F77='$CC -bundle $archargs ${wl}-bind_at_load $allow_undefined_flag -o $lib $libobjs $deplibs$compiler_flags'
+      # Don't fix this by using the ld -exported_symbols_list flag, it doesn't exist in older darwin ld's
+        if test "X$lt_int_apple_cc_single_mod" = Xyes ; then
+          archive_expsym_cmds_F77='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -dynamiclib $archargs -single_module $allow_undefined_flag -o $lib $libobjs $deplibs $compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+        else
+          archive_expsym_cmds_F77='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -r ${wl}-bind_at_load -keep_private_externs -nostdlib -o ${lib}-master.o $libobjs${_S_}$CC -dynamiclib $archargs $allow_undefined_flag -o $lib ${lib}-master.o $deplibs $compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+        fi
+          module_expsym_cmds_F77='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -bundle $archargs $allow_undefined_flag  -o $lib $libobjs $deplibs$compiler_flags${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+      hardcode_direct_F77=no
+      hardcode_automatic_F77=yes
+      hardcode_shlibpath_var_F77=unsupported
+      whole_archive_flag_spec_F77='-all_load $convenience'
+      link_all_deplibs_F77=yes
+    fi
+      ;;
+
+    dgux*)
+      archive_cmds_F77='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_libdir_flag_spec_F77='-L$libdir'
+      hardcode_shlibpath_var_F77=no
+      ;;
+
+    freebsd1*)
+      ld_shlibs_F77=no
+      ;;
+
+    # FreeBSD 2.2.[012] allows us to include c++rt0.o to get C++ constructor
+    # support.  Future versions do this automatically, but an explicit c++rt0.o
+    # does not break anything, and helps significantly (at the cost of a little
+    # extra space).
+    freebsd2.2*)
+      archive_cmds_F77='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags /usr/lib/c++rt0.o'
+      hardcode_libdir_flag_spec_F77='-R$libdir'
+      hardcode_direct_F77=yes
+      hardcode_shlibpath_var_F77=no
+      ;;
+
+    # Unfortunately, older versions of FreeBSD 2 do not have this feature.
+    freebsd2*)
+      archive_cmds_F77='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_direct_F77=yes
+      hardcode_minus_L_F77=yes
+      hardcode_shlibpath_var_F77=no
+      ;;
+
+    # FreeBSD 3 and greater uses gcc -shared to do shared libraries.
+    freebsd*)
+      archive_cmds_F77='$CC -shared -o $lib $libobjs $deplibs $compiler_flags'
+      hardcode_libdir_flag_spec_F77='-R$libdir'
+      hardcode_direct_F77=yes
+      hardcode_shlibpath_var_F77=no
+      ;;
+
+    hpux9*)
+      if test "$GCC" = yes; then
+	archive_cmds_F77='$rm $output_objdir/$soname${_S_}$CC -shared -fPIC ${wl}+b ${wl}$install_libdir -o $output_objdir/$soname $libobjs $deplibs $compiler_flags${_S_}test $output_objdir/$soname = $lib || mv $output_objdir/$soname $lib'
+      else
+	archive_cmds_F77='$rm $output_objdir/$soname${_S_}$LD -b +b $install_libdir -o $output_objdir/$soname $libobjs $deplibs $linker_flags${_S_}test $output_objdir/$soname = $lib || mv $output_objdir/$soname $lib'
+      fi
+      hardcode_libdir_flag_spec_F77='${wl}+b ${wl}$libdir'
+      hardcode_libdir_separator_F77=:
+      hardcode_direct_F77=yes
+
+      # hardcode_minus_L: Not really in the search PATH,
+      # but as the default location of the library.
+      hardcode_minus_L_F77=yes
+      export_dynamic_flag_spec_F77='${wl}-E'
+      ;;
+
+    hpux10* | hpux11*)
+      if test "$GCC" = yes -a "$with_gnu_ld" = no; then
+	case "$host_cpu" in
+	hppa*64*|ia64*)
+	  archive_cmds_F77='$CC -shared ${wl}+h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+	  ;;
+	*)
+	  archive_cmds_F77='$CC -shared -fPIC ${wl}+h ${wl}$soname ${wl}+b ${wl}$install_libdir -o $lib $libobjs $deplibs $compiler_flags'
+	  ;;
+	esac
+      else
+	case "$host_cpu" in
+	hppa*64*|ia64*)
+	  archive_cmds_F77='$LD -b +h $soname -o $lib $libobjs $deplibs $linker_flags'
+	  ;;
+	*)
+	  archive_cmds_F77='$LD -b +h $soname +b $install_libdir -o $lib $libobjs $deplibs $linker_flags'
+	  ;;
+	esac
+      fi
+      if test "$with_gnu_ld" = no; then
+	case "$host_cpu" in
+	hppa*64*)
+	  hardcode_libdir_flag_spec_F77='${wl}+b ${wl}$libdir'
+	  hardcode_libdir_flag_spec_ld_F77='+b $libdir'
+	  hardcode_libdir_separator_F77=:
+	  hardcode_direct_F77=no
+	  hardcode_shlibpath_var_F77=no
+	  ;;
+	ia64*)
+	  hardcode_libdir_flag_spec_F77='-L$libdir'
+	  hardcode_direct_F77=no
+	  hardcode_shlibpath_var_F77=no
+
+	  # hardcode_minus_L: Not really in the search PATH,
+	  # but as the default location of the library.
+	  hardcode_minus_L_F77=yes
+	  ;;
+	*)
+	  hardcode_libdir_flag_spec_F77='${wl}+b ${wl}$libdir'
+	  hardcode_libdir_separator_F77=:
+	  hardcode_direct_F77=yes
+	  export_dynamic_flag_spec_F77='${wl}-E'
+
+	  # hardcode_minus_L: Not really in the search PATH,
+	  # but as the default location of the library.
+	  hardcode_minus_L_F77=yes
+	  ;;
+	esac
+      fi
+      ;;
+
+    irix5* | irix6* | nonstopux*)
+      if test "$GCC" = yes; then
+	archive_cmds_F77='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${output_objdir}/so_locations -o $lib'
+      else
+	archive_cmds_F77='$LD -shared $libobjs $deplibs $linker_flags -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${output_objdir}/so_locations -o $lib'
+	hardcode_libdir_flag_spec_ld_F77='-rpath $libdir'
+      fi
+      hardcode_libdir_flag_spec_F77='${wl}-rpath ${wl}$libdir'
+      hardcode_libdir_separator_F77=:
+      link_all_deplibs_F77=yes
+      ;;
+
+    netbsd*)
+      if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+	archive_cmds_F77='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'  # a.out
+      else
+	archive_cmds_F77='$LD -shared -o $lib $libobjs $deplibs $linker_flags'      # ELF
+      fi
+      hardcode_libdir_flag_spec_F77='-R$libdir'
+      hardcode_direct_F77=yes
+      hardcode_shlibpath_var_F77=no
+      ;;
+
+    newsos6)
+      archive_cmds_F77='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_direct_F77=yes
+      hardcode_libdir_flag_spec_F77='${wl}-rpath ${wl}$libdir'
+      hardcode_libdir_separator_F77=:
+      hardcode_shlibpath_var_F77=no
+      ;;
+
+    openbsd*)
+      hardcode_direct_F77=yes
+      hardcode_shlibpath_var_F77=no
+      if test -z "`echo __ELF__ | $CC -E - | grep __ELF__`" || test "$host_os-$host_cpu" = "openbsd2.8-powerpc"; then
+	archive_cmds_F77='$CC -shared $pic_flag -o $lib $libobjs $deplibs $compiler_flags'
+	hardcode_libdir_flag_spec_F77='${wl}-rpath,$libdir'
+	export_dynamic_flag_spec_F77='${wl}-E'
+      else
+       case $host_os in
+	 openbsd[01].* | openbsd2.[0-7] | openbsd2.[0-7].*)
+	   archive_cmds_F77='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'
+	   hardcode_libdir_flag_spec_F77='-R$libdir'
+	   ;;
+	 *)
+	   archive_cmds_F77='$CC -shared $pic_flag -o $lib $libobjs $deplibs $compiler_flags'
+	   hardcode_libdir_flag_spec_F77='${wl}-rpath,$libdir'
+	   ;;
+       esac
+      fi
+      ;;
+
+    os2*)
+      hardcode_libdir_flag_spec_F77='-L$libdir'
+      hardcode_minus_L_F77=yes
+      allow_undefined_flag_F77=unsupported
+      archive_cmds_F77='$echo "LIBRARY $libname INITINSTANCE" > $output_objdir/$libname.def${_S_}$echo "DESCRIPTION \"$libname\"" >> $output_objdir/$libname.def${_S_}$echo DATA >> $output_objdir/$libname.def${_S_}$echo " SINGLE NONSHARED" >> $output_objdir/$libname.def${_S_}$echo EXPORTS >> $output_objdir/$libname.def${_S_}emxexp $libobjs >> $output_objdir/$libname.def${_S_}$CC -Zdll -Zcrtdll -o $lib $libobjs $deplibs $compiler_flags $output_objdir/$libname.def'
+      old_archive_From_new_cmds_F77='emximp -o $output_objdir/$libname.a $output_objdir/$libname.def'
+      ;;
+
+    osf3*)
+      if test "$GCC" = yes; then
+	allow_undefined_flag_F77=' ${wl}-expect_unresolved ${wl}\*'
+	archive_cmds_F77='$CC -shared${allow_undefined_flag} $libobjs $deplibs $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${output_objdir}/so_locations -o $lib'
+      else
+	allow_undefined_flag_F77=' -expect_unresolved \*'
+	archive_cmds_F77='$LD -shared${allow_undefined_flag} $libobjs $deplibs $linker_flags -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${output_objdir}/so_locations -o $lib'
+      fi
+      hardcode_libdir_flag_spec_F77='${wl}-rpath ${wl}$libdir'
+      hardcode_libdir_separator_F77=:
+      ;;
+
+    osf4* | osf5*)	# as osf3* with the addition of -msym flag
+      if test "$GCC" = yes; then
+	allow_undefined_flag_F77=' ${wl}-expect_unresolved ${wl}\*'
+	archive_cmds_F77='$CC -shared${allow_undefined_flag} $libobjs $deplibs $compiler_flags ${wl}-msym ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${output_objdir}/so_locations -o $lib'
+	hardcode_libdir_flag_spec_F77='${wl}-rpath ${wl}$libdir'
+      else
+	allow_undefined_flag_F77=' -expect_unresolved \*'
+	archive_cmds_F77='$LD -shared${allow_undefined_flag} $libobjs $deplibs $linker_flags -msym -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${output_objdir}/so_locations -o $lib'
+	archive_expsym_cmds_F77='for i in `cat $export_symbols`; do printf "%s %s\\n" -exported_symbol "\$i" >> $lib.exp; done; echo "-hidden">> $lib.exp${_S_}
+	$LD -shared${allow_undefined_flag} -input $lib.exp $linker_flags $libobjs $deplibs -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${objdir}/so_locations -o $lib${_S_}$rm $lib.exp'
+
+	# Both c and cxx compiler support -rpath directly
+	hardcode_libdir_flag_spec_F77='-rpath $libdir'
+      fi
+      hardcode_libdir_separator_F77=:
+      ;;
+
+    sco3.2v5*)
+      archive_cmds_F77='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_shlibpath_var_F77=no
+      export_dynamic_flag_spec_F77='${wl}-Bexport'
+      runpath_var=LD_RUN_PATH
+      hardcode_runpath_var=yes
+      ;;
+
+    solaris*)
+      no_undefined_flag_F77=' -z text'
+      if test "$GCC" = yes; then
+	archive_cmds_F77='$CC -shared ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+	archive_expsym_cmds_F77='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+	  $CC -shared ${wl}-M ${wl}$lib.exp ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags${_S_}$rm $lib.exp'
+      else
+	archive_cmds_F77='$LD -G${allow_undefined_flag} -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	archive_expsym_cmds_F77='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+  	$LD -G${allow_undefined_flag} -M $lib.exp -h $soname -o $lib $libobjs $deplibs $linker_flags${_S_}$rm $lib.exp'
+      fi
+      hardcode_libdir_flag_spec_F77='-R$libdir'
+      hardcode_shlibpath_var_F77=no
+      case $host_os in
+      solaris2.[0-5] | solaris2.[0-5].*) ;;
+      *) # Supported since Solaris 2.6 (maybe 2.5.1?)
+	whole_archive_flag_spec_F77='-z allextract$convenience -z defaultextract' ;;
+      esac
+      link_all_deplibs_F77=yes
+      ;;
+
+    sunos4*)
+      if test "x$host_vendor" = xsequent; then
+	# Use $CC to link under sequent, because it throws in some extra .o
+	# files that make .init and .fini sections work.
+	archive_cmds_F77='$CC -G ${wl}-h $soname -o $lib $libobjs $deplibs $compiler_flags'
+      else
+	archive_cmds_F77='$LD -assert pure-text -Bstatic -o $lib $libobjs $deplibs $linker_flags'
+      fi
+      hardcode_libdir_flag_spec_F77='-L$libdir'
+      hardcode_direct_F77=yes
+      hardcode_minus_L_F77=yes
+      hardcode_shlibpath_var_F77=no
+      ;;
+
+    sysv4)
+      case $host_vendor in
+	sni)
+	  archive_cmds_F77='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	  hardcode_direct_F77=yes # is this really true???
+	;;
+	siemens)
+	  ## LD is ld it makes a PLAMLIB
+	  ## CC just makes a GrossModule.
+	  archive_cmds_F77='$LD -G -o $lib $libobjs $deplibs $linker_flags'
+	  reload_cmds_F77='$CC -r -o $output$reload_objs'
+	  hardcode_direct_F77=no
+        ;;
+	motorola)
+	  archive_cmds_F77='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	  hardcode_direct_F77=no #Motorola manual says yes, but my tests say they lie
+	;;
+      esac
+      runpath_var='LD_RUN_PATH'
+      hardcode_shlibpath_var_F77=no
+      ;;
+
+    sysv4.3*)
+      archive_cmds_F77='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_shlibpath_var_F77=no
+      export_dynamic_flag_spec_F77='-Bexport'
+      ;;
+
+    sysv4*MP*)
+      if test -d /usr/nec; then
+	archive_cmds_F77='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	hardcode_shlibpath_var_F77=no
+	runpath_var=LD_RUN_PATH
+	hardcode_runpath_var=yes
+	ld_shlibs_F77=yes
+      fi
+      ;;
+
+    sysv4.2uw2*)
+      archive_cmds_F77='$LD -G -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_direct_F77=yes
+      hardcode_minus_L_F77=no
+      hardcode_shlibpath_var_F77=no
+      hardcode_runpath_var=yes
+      runpath_var=LD_RUN_PATH
+      ;;
+
+   sysv5OpenUNIX8* | sysv5UnixWare7* |  sysv5uw[78]* | unixware7*)
+      no_undefined_flag_F77='${wl}-z ${wl}text'
+      if test "$GCC" = yes; then
+	archive_cmds_F77='$CC -shared ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+      else
+	archive_cmds_F77='$CC -G ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+      fi
+      runpath_var='LD_RUN_PATH'
+      hardcode_shlibpath_var_F77=no
+      ;;
+
+    sysv5*)
+      no_undefined_flag_F77=' -z text'
+      # $CC -shared without GNU ld will not create a library from C++
+      # object files and a static libstdc++, better avoid it by now
+      archive_cmds_F77='$LD -G${allow_undefined_flag} -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      archive_expsym_cmds_F77='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+  		$LD -G${allow_undefined_flag} -M $lib.exp -h $soname -o $lib $libobjs $deplibs $linker_flags${_S_}$rm $lib.exp'
+      hardcode_libdir_flag_spec_F77=
+      hardcode_shlibpath_var_F77=no
+      runpath_var='LD_RUN_PATH'
+      ;;
+
+    uts4*)
+      archive_cmds_F77='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_libdir_flag_spec_F77='-L$libdir'
+      hardcode_shlibpath_var_F77=no
+      ;;
+
+    *)
+      ld_shlibs_F77=no
+      ;;
+    esac
+  fi
+
+echo "$as_me:$LINENO: result: $ld_shlibs_F77" >&5
+echo "${ECHO_T}$ld_shlibs_F77" >&6
+test "$ld_shlibs_F77" = no && can_build_shared=no
+
+variables_saved_for_relink="PATH $shlibpath_var $runpath_var"
+if test "$GCC" = yes; then
+  variables_saved_for_relink="$variables_saved_for_relink GCC_EXEC_PREFIX COMPILER_PATH LIBRARY_PATH"
+fi
+
+#
+# Do we need to explicitly link libc?
+#
+case "x$archive_cmds_need_lc_F77" in
+x|xyes)
+  # Assume -lc should be added
+  archive_cmds_need_lc_F77=yes
+
+  if test "$enable_shared" = yes && test "$GCC" = yes; then
+    case $archive_cmds_F77 in
+    *"$_S_"*)
+      # FIXME: we may have to deal with multi-command sequences.
+      ;;
+    '$CC '*)
+      # Test whether the compiler implicitly links with -lc since on some
+      # systems, -lgcc has to come before -lc. If gcc already passes -lc
+      # to ld, don't add -lc before -lgcc.
+      echo "$as_me:$LINENO: checking whether -lc should be explicitly linked in" >&5
+echo $ECHO_N "checking whether -lc should be explicitly linked in... $ECHO_C" >&6
+      $rm conftest*
+      printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+
+      if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } 2>conftest.err; then
+        soname=conftest
+        lib=conftest
+        libobjs=conftest.$ac_objext
+        deplibs=
+        wl=$lt_prog_compiler_wl_F77
+        compiler_flags=-v
+        linker_flags=-v
+        verstring=
+        output_objdir=.
+        libname=conftest
+        lt_save_allow_undefined_flag=$allow_undefined_flag_F77
+        allow_undefined_flag_F77=
+        if { (eval echo "$as_me:$LINENO: \"$archive_cmds_F77 2\>\&1 \| grep \" -lc \" \>/dev/null 2\>\&1\"") >&5
+  (eval $archive_cmds_F77 2\>\&1 \| grep \" -lc \" \>/dev/null 2\>\&1) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }
+        then
+	  archive_cmds_need_lc_F77=no
+        else
+	  archive_cmds_need_lc_F77=yes
+        fi
+        allow_undefined_flag_F77=$lt_save_allow_undefined_flag
+      else
+        cat conftest.err 1>&5
+      fi
+      $rm conftest*
+      echo "$as_me:$LINENO: result: $archive_cmds_need_lc_F77" >&5
+echo "${ECHO_T}$archive_cmds_need_lc_F77" >&6
+      ;;
+    esac
+  fi
+  ;;
+esac
+
+echo "$as_me:$LINENO: checking how to hardcode library paths into programs" >&5
+echo $ECHO_N "checking how to hardcode library paths into programs... $ECHO_C" >&6
+hardcode_action_F77=
+if test -n "$hardcode_libdir_flag_spec_F77" || \
+   test -n "$runpath_var F77" || \
+   test "X$hardcode_automatic_F77"="Xyes" ; then
+
+  # We can hardcode non-existant directories.
+  if test "$hardcode_direct_F77" != no &&
+     # If the only mechanism to avoid hardcoding is shlibpath_var, we
+     # have to relink, otherwise we might link with an installed library
+     # when we should be linking with a yet-to-be-installed one
+     ## test "$_LT_AC_TAGVAR(hardcode_shlibpath_var, F77)" != no &&
+     test "$hardcode_minus_L_F77" != no; then
+    # Linking always hardcodes the temporary library directory.
+    hardcode_action_F77=relink
+  else
+    # We can link without hardcoding, and we can hardcode nonexisting dirs.
+    hardcode_action_F77=immediate
+  fi
+else
+  # We cannot hardcode anything, or else we can only hardcode existing
+  # directories.
+  hardcode_action_F77=unsupported
+fi
+echo "$as_me:$LINENO: result: $hardcode_action_F77" >&5
+echo "${ECHO_T}$hardcode_action_F77" >&6
+
+if test "$hardcode_action_F77" = relink; then
+  # Fast installation is not supported
+  enable_fast_install=no
+elif test "$shlibpath_overrides_runpath" = yes ||
+     test "$enable_shared" = no; then
+  # Fast installation is not necessary
+  enable_fast_install=needless
+fi
+
+striplib=
+old_striplib=
+echo "$as_me:$LINENO: checking whether stripping libraries is possible" >&5
+echo $ECHO_N "checking whether stripping libraries is possible... $ECHO_C" >&6
+if test -n "$STRIP" && $STRIP -V 2>&1 | grep "GNU strip" >/dev/null; then
+  test -z "$old_striplib" && old_striplib="$STRIP --strip-debug"
+  test -z "$striplib" && striplib="$STRIP --strip-unneeded"
+  echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+else
+# FIXME - insert some real tests, host_os isn't really good enough
+  case $host_os in
+   NOT-darwin*)
+       if test -n "$STRIP" ; then
+         striplib="$STRIP -x"
+         echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+       else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+       ;;
+   *)
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+    ;;
+  esac
+fi
+
+echo "$as_me:$LINENO: checking dynamic linker characteristics" >&5
+echo $ECHO_N "checking dynamic linker characteristics... $ECHO_C" >&6
+library_names_spec=
+libname_spec='lib$name'
+soname_spec=
+shrext=".so"
+postinstall_cmds=
+postuninstall_cmds=
+finish_cmds=
+finish_eval=
+shlibpath_var=
+shlibpath_overrides_runpath=unknown
+version_type=none
+dynamic_linker="$host_os ld.so"
+sys_lib_dlsearch_path_spec="/lib /usr/lib"
+if test "$GCC" = yes; then
+  sys_lib_search_path_spec=`$CC -print-search-dirs | grep "^libraries:" | $SED -e "s/^libraries://" -e "s,=/,/,g"`
+  if echo "$sys_lib_search_path_spec" | grep ';' >/dev/null ; then
+    # if the path contains ";" then we assume it to be the separator
+    # otherwise default to the standard path separator (i.e. ":") - it is
+    # assumed that no part of a normal pathname contains ";" but that should
+    # okay in the real world where ";" in dirpaths is itself problematic.
+    sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED -e 's/;/ /g'`
+  else
+    sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED  -e "s/$PATH_SEPARATOR/ /g"`
+  fi
+else
+  sys_lib_search_path_spec="/lib /usr/lib /usr/local/lib"
+fi
+need_lib_prefix=unknown
+hardcode_into_libs=no
+
+# when you set need_version to no, make sure it does not cause -set_version
+# flags to be left without arguments
+need_version=unknown
+
+case $host_os in
+aix3*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix $libname.a'
+  shlibpath_var=LIBPATH
+
+  # AIX 3 has no versioning support, so we append a major version to the name.
+  soname_spec='${libname}${release}${shared_ext}$major'
+  ;;
+
+aix4* | aix5*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  hardcode_into_libs=yes
+  if test "$host_cpu" = ia64; then
+    # AIX 5 supports IA64
+    library_names_spec='${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext}$versuffix $libname${shared_ext}'
+    shlibpath_var=LD_LIBRARY_PATH
+  else
+    # With GCC up to 2.95.x, collect2 would create an import file
+    # for dependence libraries.  The import file would start with
+    # the line `#! .'.  This would cause the generated library to
+    # depend on `.', always an invalid library.  This was fixed in
+    # development snapshots of GCC prior to 3.0.
+    case $host_os in
+      aix4 | aix4.[01] | aix4.[01].*)
+      if { echo '#if __GNUC__ > 2 || (__GNUC__ == 2 && __GNUC_MINOR__ >= 97)'
+	   echo ' yes '
+	   echo '#endif'; } | ${CC} -E - | grep yes > /dev/null; then
+	:
+      else
+	can_build_shared=no
+      fi
+      ;;
+    esac
+    # AIX (on Power*) has no versioning support, so currently we can not hardcode correct
+    # soname into executable. Probably we can add versioning support to
+    # collect2, so additional links can be useful in future.
+    if test "$aix_use_runtimelinking" = yes; then
+      # If using run time linking (on AIX 4.2 or later) use lib<name>.so
+      # instead of lib<name>.a to let people know that these are not
+      # typical AIX shared libraries.
+      library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    else
+      # We preserve .a as extension for shared libraries through AIX4.2
+      # and later when we are not doing run time linking.
+      library_names_spec='${libname}${release}.a $libname.a'
+      soname_spec='${libname}${release}${shared_ext}$major'
+    fi
+    shlibpath_var=LIBPATH
+  fi
+  ;;
+
+amigaos*)
+  library_names_spec='$libname.ixlibrary $libname.a'
+  # Create ${libname}_ixlibrary.a entries in /sys/libs.
+  finish_eval='for lib in `ls $libdir/*.ixlibrary 2>/dev/null`; do libname=`$echo "X$lib" | $Xsed -e '\''s%^.*/\([^/]*\)\.ixlibrary$%\1%'\''`; test $rm /sys/libs/${libname}_ixlibrary.a; $show "(cd /sys/libs && $LN_S $lib ${libname}_ixlibrary.a)"; (cd /sys/libs && $LN_S $lib ${libname}_ixlibrary.a) || exit 1; done'
+  ;;
+
+beos*)
+  library_names_spec='${libname}${shared_ext}'
+  dynamic_linker="$host_os ld.so"
+  shlibpath_var=LIBRARY_PATH
+  ;;
+
+bsdi4*)
+  version_type=linux
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  sys_lib_search_path_spec="/shlib /usr/lib /usr/X11/lib /usr/contrib/lib /lib /usr/local/lib"
+  sys_lib_dlsearch_path_spec="/shlib /usr/lib /usr/local/lib"
+  # the default ld.so.conf also contains /usr/contrib/lib and
+  # /usr/X11R6/lib (/usr/X11 is a link to /usr/X11R6), but let us allow
+  # libtool to hard-code these into programs
+  ;;
+
+cygwin* | mingw* | pw32*)
+  version_type=windows
+  shrext=".dll"
+  need_version=no
+  need_lib_prefix=no
+
+  case $GCC,$host_os in
+  yes,cygwin* | yes,mingw* | yes,pw32*)
+    library_names_spec='$libname.dll.a'
+    # DLL is installed to $(libdir)/../bin by postinstall_cmds
+    postinstall_cmds='base_file=`basename \${file}`${_S_}
+      dlpath=`$SHELL 2>&1 -c '\''. $dir/'\''\${base_file}'\''i;echo \$dlname'\''`${_S_}
+      dldir=$destdir/`dirname \$dlpath`${_S_}
+      test -d \$dldir || mkdir -p \$dldir${_S_}
+      $install_prog $dir/$dlname \$dldir/$dlname'
+    postuninstall_cmds='dldll=`$SHELL 2>&1 -c '\''. $file; echo \$dlname'\''`${_S_}
+      dlpath=$dir/\$dldll${_S_}
+       $rm \$dlpath'
+    shlibpath_overrides_runpath=yes
+
+    case $host_os in
+    cygwin*)
+      # Cygwin DLLs use 'cyg' prefix rather than 'lib'
+      soname_spec='`echo ${libname} | sed -e 's/^lib/cyg/'``echo ${release} | $SED -e 's/[.]/-/g'`${versuffix}${shared_ext}'
+      sys_lib_search_path_spec="/lib /lib/w32api /usr/lib /usr/local/lib"
+      ;;
+    mingw*)
+      # MinGW DLLs use traditional 'lib' prefix
+      soname_spec='${libname}`echo ${release} | $SED -e 's/[.]/-/g'`${versuffix}${shared_ext}'
+      sys_lib_search_path_spec=`$CC -print-search-dirs | grep "^libraries:" | $SED -e "s/^libraries://" -e "s,=/,/,g"`
+      if echo "$sys_lib_search_path_spec" | grep ';[c-zC-Z]:/' >/dev/null; then
+        # It is most probably a Windows format PATH printed by
+        # mingw gcc, but we are running on Cygwin. Gcc prints its search
+        # path with ; separators, and with drive letters. We can handle the
+        # drive letters (cygwin fileutils understands them), so leave them,
+        # especially as we might pass files found there to a mingw objdump,
+        # which wouldn't understand a cygwinified path. Ahh.
+        sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED -e 's/;/ /g'`
+      else
+        sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED  -e "s/$PATH_SEPARATOR/ /g"`
+      fi
+      ;;
+    pw32*)
+      # pw32 DLLs use 'pw' prefix rather than 'lib'
+      library_names_spec='`echo ${libname} | sed -e 's/^lib/pw/'``echo ${release} | $SED -e 's/./-/g'`${versuffix}${shared_ext}'
+      ;;
+    esac
+    ;;
+
+  *)
+    library_names_spec='${libname}`echo ${release} | $SED -e 's/[.]/-/g'`${versuffix}${shared_ext} $libname.lib'
+    ;;
+  esac
+  dynamic_linker='Win32 ld.exe'
+  # FIXME: first we should search . and the directory the executable is in
+  shlibpath_var=PATH
+  ;;
+
+darwin* | rhapsody*)
+  dynamic_linker="$host_os dyld"
+  version_type=darwin
+  need_lib_prefix=no
+  need_version=no
+  # FIXME: Relying on posixy $() will cause problems for
+  #        cross-compilation, but unfortunately the echo tests do not
+  #        yet detect zsh echo's removal of \ escapes.
+  library_names_spec='${libname}${release}${major}$shared_ext ${libname}$shared_ext ${libname}${release}${versuffix}$shared_ext'
+  soname_spec='${libname}${release}${major}$shared_ext'
+  shlibpath_overrides_runpath=yes
+  shlibpath_var=DYLD_LIBRARY_PATH
+  shrext='$(test .$module = .yes && echo .so || echo .dylib)'
+  # Apple's gcc prints 'gcc -print-search-dirs' doesn't operate the same.
+  if $CC -v 2>&1 | grep 'Apple' >/dev/null ; then
+  sys_lib_search_path_spec=`$CC -print-search-dirs | tr "\n" "$PATH_SEPARATOR" | sed -e 's/libraries:/@libraries:/' | tr "@" "\n" | grep "^libraries:" | sed -e "s/^libraries://" -e "s,=/,/,g" -e "s,$PATH_SEPARATOR, ,g" -e "s,.*,& /lib /usr/lib /usr/local/lib,g"`
+  fi
+  sys_lib_dlsearch_path_spec='/usr/local/lib /lib /usr/lib'
+  ;;
+
+dgux*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname$shared_ext'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+freebsd1*)
+  dynamic_linker=no
+  ;;
+
+freebsd*)
+  objformat=`test -x /usr/bin/objformat && /usr/bin/objformat || echo aout`
+  version_type=freebsd-$objformat
+  case $version_type in
+    freebsd-elf*)
+      library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext} $libname${shared_ext}'
+      need_version=no
+      need_lib_prefix=no
+      ;;
+    freebsd-*)
+      library_names_spec='${libname}${release}${shared_ext}$versuffix $libname${shared_ext}$versuffix'
+      need_version=yes
+      ;;
+  esac
+  shlibpath_var=LD_LIBRARY_PATH
+  case $host_os in
+  freebsd2*)
+    shlibpath_overrides_runpath=yes
+    ;;
+  freebsd3.01* | freebsdelf3.01*)
+    shlibpath_overrides_runpath=yes
+    hardcode_into_libs=yes
+    ;;
+  *) # from 3.2 on
+    shlibpath_overrides_runpath=no
+    hardcode_into_libs=yes
+    ;;
+  esac
+  ;;
+
+gnu*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}${major} ${libname}${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  hardcode_into_libs=yes
+  ;;
+
+hpux9* | hpux10* | hpux11*)
+  # Give a soname corresponding to the major version so that dld.sl refuses to
+  # link against other versions.
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  case "$host_cpu" in
+  ia64*)
+    shrext='.so'
+    hardcode_into_libs=yes
+    dynamic_linker="$host_os dld.so"
+    shlibpath_var=LD_LIBRARY_PATH
+    shlibpath_overrides_runpath=yes # Unless +noenvvar is specified.
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    if test "X$HPUX_IA64_MODE" = X32; then
+      sys_lib_search_path_spec="/usr/lib/hpux32 /usr/local/lib/hpux32 /usr/local/lib"
+    else
+      sys_lib_search_path_spec="/usr/lib/hpux64 /usr/local/lib/hpux64"
+    fi
+    sys_lib_dlsearch_path_spec=$sys_lib_search_path_spec
+    ;;
+   hppa*64*)
+     shrext='.sl'
+     hardcode_into_libs=yes
+     dynamic_linker="$host_os dld.sl"
+     shlibpath_var=LD_LIBRARY_PATH # How should we handle SHLIB_PATH
+     shlibpath_overrides_runpath=yes # Unless +noenvvar is specified.
+     library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+     soname_spec='${libname}${release}${shared_ext}$major'
+     sys_lib_search_path_spec="/usr/lib/pa20_64 /usr/ccs/lib/pa20_64"
+     sys_lib_dlsearch_path_spec=$sys_lib_search_path_spec
+     ;;
+   *)
+    shrext='.sl'
+    dynamic_linker="$host_os dld.sl"
+    shlibpath_var=SHLIB_PATH
+    shlibpath_overrides_runpath=no # +s is required to enable SHLIB_PATH
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    ;;
+  esac
+  # HP-UX runs *really* slowly unless shared libraries are mode 555.
+  postinstall_cmds='chmod 555 $lib'
+  ;;
+
+irix5* | irix6* | nonstopux*)
+  case $host_os in
+    nonstopux*) version_type=nonstopux ;;
+    *)
+	if test "$lt_cv_prog_gnu_ld" = yes; then
+		version_type=linux
+	else
+		version_type=irix
+	fi ;;
+  esac
+  need_lib_prefix=no
+  need_version=no
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext} $libname${shared_ext}'
+  case $host_os in
+  irix5* | nonstopux*)
+    libsuff= shlibsuff=
+    ;;
+  *)
+    case $LD in # libtool.m4 will add one of these switches to LD
+    *-32|*"-32 "|*-melf32bsmip|*"-melf32bsmip ")
+      libsuff= shlibsuff= libmagic=32-bit;;
+    *-n32|*"-n32 "|*-melf32bmipn32|*"-melf32bmipn32 ")
+      libsuff=32 shlibsuff=N32 libmagic=N32;;
+    *-64|*"-64 "|*-melf64bmip|*"-melf64bmip ")
+      libsuff=64 shlibsuff=64 libmagic=64-bit;;
+    *) libsuff= shlibsuff= libmagic=never-match;;
+    esac
+    ;;
+  esac
+  shlibpath_var=LD_LIBRARY${shlibsuff}_PATH
+  shlibpath_overrides_runpath=no
+  sys_lib_search_path_spec="/usr/lib${libsuff} /lib${libsuff} /usr/local/lib${libsuff}"
+  sys_lib_dlsearch_path_spec="/usr/lib${libsuff} /lib${libsuff}"
+  hardcode_into_libs=yes
+  ;;
+
+# No shared lib support for Linux oldld, aout, or coff.
+linux*oldld* | linux*aout* | linux*coff*)
+  dynamic_linker=no
+  ;;
+
+# This must be Linux ELF.
+linux*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig -n $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=no
+  # This implies no fast_install, which is unacceptable.
+  # Some rework will be needed to allow for fast_install
+  # before this can be enabled.
+  hardcode_into_libs=yes
+
+  # We used to test for /lib/ld.so.1 and disable shared libraries on
+  # powerpc, because MkLinux only supported shared libraries with the
+  # GNU dynamic linker.  Since this was broken with cross compilers,
+  # most powerpc-linux boxes support dynamic linking these days and
+  # people can always --disable-shared, the test was removed, and we
+  # assume the GNU/Linux dynamic linker is in use.
+  dynamic_linker='GNU/Linux ld.so'
+  ;;
+
+netbsd*)
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+    finish_cmds='PATH="\$PATH:/sbin" ldconfig -m $libdir'
+    dynamic_linker='NetBSD (a.out) ld.so'
+  else
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext} ${libname}${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    dynamic_linker='NetBSD ld.elf_so'
+  fi
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  hardcode_into_libs=yes
+  ;;
+
+newsos6)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  ;;
+
+nto-qnx)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  ;;
+
+openbsd*)
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig -m $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  if test -z "`echo __ELF__ | $CC -E - | grep __ELF__`" || test "$host_os-$host_cpu" = "openbsd2.8-powerpc"; then
+    case $host_os in
+      openbsd2.[89] | openbsd2.[89].*)
+	shlibpath_overrides_runpath=no
+	;;
+      *)
+	shlibpath_overrides_runpath=yes
+	;;
+      esac
+  else
+    shlibpath_overrides_runpath=yes
+  fi
+  ;;
+
+os2*)
+  libname_spec='$name'
+  shrext=".dll"
+  need_lib_prefix=no
+  library_names_spec='$libname${shared_ext} $libname.a'
+  dynamic_linker='OS/2 ld.exe'
+  shlibpath_var=LIBPATH
+  ;;
+
+osf3* | osf4* | osf5*)
+  version_type=osf
+  need_lib_prefix=no
+  need_version=no
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  sys_lib_search_path_spec="/usr/shlib /usr/ccs/lib /usr/lib/cmplrs/cc /usr/lib /usr/local/lib /var/shlib"
+  sys_lib_dlsearch_path_spec="$sys_lib_search_path_spec"
+  ;;
+
+sco3.2v5*)
+  version_type=osf
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+solaris*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  hardcode_into_libs=yes
+  # ldd complains unless libraries are executable
+  postinstall_cmds='chmod +x $lib'
+  ;;
+
+sunos4*)
+  version_type=sunos
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+  finish_cmds='PATH="\$PATH:/usr/etc" ldconfig $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  if test "$with_gnu_ld" = yes; then
+    need_lib_prefix=no
+  fi
+  need_version=yes
+  ;;
+
+sysv4 | sysv4.2uw2* | sysv4.3* | sysv5*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  case $host_vendor in
+    sni)
+      shlibpath_overrides_runpath=no
+      need_lib_prefix=no
+      export_dynamic_flag_spec='${wl}-Blargedynsym'
+      runpath_var=LD_RUN_PATH
+      ;;
+    siemens)
+      need_lib_prefix=no
+      ;;
+    motorola)
+      need_lib_prefix=no
+      need_version=no
+      shlibpath_overrides_runpath=no
+      sys_lib_search_path_spec='/lib /usr/lib /usr/ccs/lib'
+      ;;
+  esac
+  ;;
+
+sysv4*MP*)
+  if test -d /usr/nec ;then
+    version_type=linux
+    library_names_spec='$libname${shared_ext}.$versuffix $libname${shared_ext}.$major $libname${shared_ext}'
+    soname_spec='$libname${shared_ext}.$major'
+    shlibpath_var=LD_LIBRARY_PATH
+  fi
+  ;;
+
+uts4*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+*)
+  dynamic_linker=no
+  ;;
+esac
+echo "$as_me:$LINENO: result: $dynamic_linker" >&5
+echo "${ECHO_T}$dynamic_linker" >&6
+test "$dynamic_linker" = no && can_build_shared=no
+
+
+# The else clause should only fire when bootstrapping the
+# libtool distribution, otherwise you forgot to ship ltmain.sh
+# with your package, and you will get complaints that there are
+# no rules to generate ltmain.sh.
+if test -f "$ltmain"; then
+  # See if we are running on zsh, and set the options which allow our commands through
+  # without removal of \ escapes.
+  if test -n "${ZSH_VERSION+set}" ; then
+    setopt NO_GLOB_SUBST
+  fi
+  # Now quote all the things that may contain metacharacters while being
+  # careful not to overquote the AC_SUBSTed values.  We take copies of the
+  # variables and quote the copies for generation of the libtool script.
+  for var in echo old_CC old_CFLAGS AR AR_FLAGS EGREP RANLIB LN_S LTCC NM SED SHELL \
+    libname_spec library_names_spec soname_spec extract_expsyms_cmds \
+    old_striplib striplib file_magic_cmd finish_cmds finish_eval \
+    deplibs_check_method reload_flag reload_cmds need_locks \
+    lt_cv_sys_global_symbol_pipe lt_cv_sys_global_symbol_to_cdecl \
+    lt_cv_sys_global_symbol_to_c_name_address \
+    sys_lib_search_path_spec sys_lib_dlsearch_path_spec \
+    old_postinstall_cmds old_postuninstall_cmds \
+    compiler_F77 \
+    CC_F77 \
+    LD_F77 \
+    lt_prog_compiler_wl_F77 \
+    lt_prog_compiler_pic_F77 \
+    lt_prog_compiler_static_F77 \
+    lt_prog_compiler_no_builtin_flag_F77 \
+    export_dynamic_flag_spec_F77 \
+    thread_safe_flag_spec_F77 \
+    whole_archive_flag_spec_F77 \
+    enable_shared_with_static_runtimes_F77 \
+    old_archive_cmds_F77 \
+    old_archive_from_new_cmds_F77 \
+    predep_objects_F77 \
+    postdep_objects_F77 \
+    predeps_F77 \
+    postdeps_F77 \
+    compiler_lib_search_path_F77 \
+    archive_cmds_F77 \
+    archive_expsym_cmds_F77 \
+    postinstall_cmds_F77 \
+    postuninstall_cmds_F77 \
+    old_archive_from_expsyms_cmds_F77 \
+    allow_undefined_flag_F77 \
+    no_undefined_flag_F77 \
+    export_symbols_cmds_F77 \
+    hardcode_libdir_flag_spec_F77 \
+    hardcode_libdir_flag_spec_ld_F77 \
+    hardcode_libdir_separator_F77 \
+    hardcode_automatic_F77 \
+    module_cmds_F77 \
+    module_expsym_cmds_F77 \
+    lt_cv_prog_compiler_c_o_F77 \
+    exclude_expsyms_F77 \
+    include_expsyms_F77; do
+
+    case $var in
+    old_archive_cmds_F77 | \
+    old_archive_from_new_cmds_F77 | \
+    archive_cmds_F77 | \
+    archive_expsym_cmds_F77 | \
+    module_cmds_F77 | \
+    module_expsym_cmds_F77 | \
+    old_archive_from_expsyms_cmds_F77 | \
+    export_symbols_cmds_F77 | \
+    extract_expsyms_cmds | reload_cmds | finish_cmds | \
+    postinstall_cmds | postuninstall_cmds | \
+    old_postinstall_cmds | old_postuninstall_cmds | \
+    sys_lib_search_path_spec | sys_lib_dlsearch_path_spec)
+      # Double-quote double-evaled strings.
+      eval "lt_$var=\\\"\`\$echo \"X\$$var\" | \$Xsed -e \"\$double_quote_subst\" -e \"\$sed_quote_subst\" -e \"\$delay_variable_subst\" -e \"\$unescape_variable_subst\"\`\\\""
+      ;;
+    *)
+      eval "lt_$var=\\\"\`\$echo \"X\$$var\" | \$Xsed -e \"\$sed_quote_subst\"\`\\\""
+      ;;
+    esac
+  done
+
+  case $lt_echo in
+  *'\$0 --fallback-echo"')
+    lt_echo=`$echo "X$lt_echo" | $Xsed -e 's/\\\\\\\$0 --fallback-echo"$/$0 --fallback-echo"/'`
+    ;;
+  esac
+
+cfgfile="$ofile"
+
+  cat <<__EOF__ >> "$cfgfile"
+# ### BEGIN LIBTOOL TAG CONFIG: $tagname
+
+# Libtool was configured on host `(hostname || uname -n) 2>/dev/null | sed 1q`:
+
+# Set the command separator (default: ~)
+_S_=\${LIBTOOL_CMD_SEP-\~}
+
+# Shell to use when invoking shell scripts.
+SHELL=$lt_SHELL
+
+# Whether or not to build shared libraries.
+build_libtool_libs=$enable_shared
+
+# Whether or not to build static libraries.
+build_old_libs=$enable_static
+
+# Whether or not to add -lc for building shared libraries.
+build_libtool_need_lc=$archive_cmds_need_lc_F77
+
+# Whether or not to disallow shared libs when runtime libs are static
+allow_libtool_libs_with_static_runtimes=$enable_shared_with_static_runtimes_F77
+
+# Whether or not to optimize for fast installation.
+fast_install=$enable_fast_install
+
+# The host system.
+host_alias=$host_alias
+host=$host
+
+# An echo program that does not interpret backslashes.
+echo=$lt_echo
+
+# The archiver.
+AR=$lt_AR
+AR_FLAGS=$lt_AR_FLAGS
+
+# A C compiler.
+LTCC=$lt_LTCC
+
+# A language-specific compiler.
+CC=$lt_compiler_F77
+
+# Is the compiler the GNU C compiler?
+with_gcc=$GCC_F77
+
+# An ERE matcher.
+EGREP=$lt_EGREP
+
+# The linker used to build libraries.
+LD=$lt_LD_F77
+
+# Whether we need hard or soft links.
+LN_S=$lt_LN_S
+
+# A BSD-compatible nm program.
+NM=$lt_NM
+
+# A symbol stripping program
+STRIP=$STRIP
+
+# Used to examine libraries when file_magic_cmd begins "file"
+MAGIC_CMD=$MAGIC_CMD
+
+# Used on cygwin: DLL creation program.
+DLLTOOL="$DLLTOOL"
+
+# Used on cygwin: object dumper.
+OBJDUMP="$OBJDUMP"
+
+# Used on cygwin: assembler.
+AS="$AS"
+
+# The name of the directory that contains temporary libtool files.
+objdir=$objdir
+
+# How to create reloadable object files.
+reload_flag=$lt_reload_flag
+reload_cmds=$lt_reload_cmds
+
+# How to pass a linker flag through the compiler.
+wl=$lt_lt_prog_compiler_wl_F77
+
+# Object file suffix (normally "o").
+objext="$ac_objext"
+
+# Old archive suffix (normally "a").
+libext="$libext"
+
+# Shared library suffix (normally ".so").
+shrext='$shrext'
+
+# Executable file suffix (normally "").
+exeext="$exeext"
+
+# Additional compiler flags for building library objects.
+pic_flag=$lt_lt_prog_compiler_pic_F77
+pic_mode=$pic_mode
+
+# What is the maximum length of a command?
+max_cmd_len=$lt_cv_sys_max_cmd_len
+
+# Does compiler simultaneously support -c and -o options?
+compiler_c_o=$lt_lt_cv_prog_compiler_c_o_F77
+
+# Must we lock files when doing compilation ?
+need_locks=$lt_need_locks
+
+# Do we need the lib prefix for modules?
+need_lib_prefix=$need_lib_prefix
+
+# Do we need a version for libraries?
+need_version=$need_version
+
+# Whether dlopen is supported.
+dlopen_support=$enable_dlopen
+
+# Whether dlopen of programs is supported.
+dlopen_self=$enable_dlopen_self
+
+# Whether dlopen of statically linked programs is supported.
+dlopen_self_static=$enable_dlopen_self_static
+
+# Compiler flag to prevent dynamic linking.
+link_static_flag=$lt_lt_prog_compiler_static_F77
+
+# Compiler flag to turn off builtin functions.
+no_builtin_flag=$lt_lt_prog_compiler_no_builtin_flag_F77
+
+# Compiler flag to allow reflexive dlopens.
+export_dynamic_flag_spec=$lt_export_dynamic_flag_spec_F77
+
+# Compiler flag to generate shared objects directly from archives.
+whole_archive_flag_spec=$lt_whole_archive_flag_spec_F77
+
+# Compiler flag to generate thread-safe objects.
+thread_safe_flag_spec=$lt_thread_safe_flag_spec_F77
+
+# Library versioning type.
+version_type=$version_type
+
+# Format of library name prefix.
+libname_spec=$lt_libname_spec
+
+# List of archive names.  First name is the real one, the rest are links.
+# The last name is the one that the linker finds with -lNAME.
+library_names_spec=$lt_library_names_spec
+
+# The coded name of the library, if different from the real name.
+soname_spec=$lt_soname_spec
+
+# Commands used to build and install an old-style archive.
+RANLIB=$lt_RANLIB
+old_archive_cmds=$lt_old_archive_cmds_F77
+old_postinstall_cmds=$lt_old_postinstall_cmds
+old_postuninstall_cmds=$lt_old_postuninstall_cmds
+
+# Create an old-style archive from a shared archive.
+old_archive_from_new_cmds=$lt_old_archive_from_new_cmds_F77
+
+# Create a temporary old-style archive to link instead of a shared archive.
+old_archive_from_expsyms_cmds=$lt_old_archive_from_expsyms_cmds_F77
+
+# Commands used to build and install a shared archive.
+archive_cmds=$lt_archive_cmds_F77
+archive_expsym_cmds=$lt_archive_expsym_cmds_F77
+postinstall_cmds=$lt_postinstall_cmds
+postuninstall_cmds=$lt_postuninstall_cmds
+
+# Commands used to build a loadable module (assumed same as above if empty)
+module_cmds=$lt_module_cmds_F77
+module_expsym_cmds=$lt_module_expsym_cmds_F77
+
+# Commands to strip libraries.
+old_striplib=$lt_old_striplib
+striplib=$lt_striplib
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predep_objects=$lt_predep_objects_F77
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdep_objects=$lt_postdep_objects_F77
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predeps=$lt_predeps_F77
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdeps=$lt_postdeps_F77
+
+# The library search path used internally by the compiler when linking
+# a shared library.
+compiler_lib_search_path=$lt_compiler_lib_search_path_F77
+
+# Method to check whether dependent libraries are shared objects.
+deplibs_check_method=$lt_deplibs_check_method
+
+# Command to use when deplibs_check_method == file_magic.
+file_magic_cmd=$lt_file_magic_cmd
+
+# Flag that allows shared libraries with undefined symbols to be built.
+allow_undefined_flag=$lt_allow_undefined_flag_F77
+
+# Flag that forces no undefined symbols.
+no_undefined_flag=$lt_no_undefined_flag_F77
+
+# Commands used to finish a libtool library installation in a directory.
+finish_cmds=$lt_finish_cmds
+
+# Same as above, but a single script fragment to be evaled but not shown.
+finish_eval=$lt_finish_eval
+
+# Take the output of nm and produce a listing of raw symbols and C names.
+global_symbol_pipe=$lt_lt_cv_sys_global_symbol_pipe
+
+# Transform the output of nm in a proper C declaration
+global_symbol_to_cdecl=$lt_lt_cv_sys_global_symbol_to_cdecl
+
+# Transform the output of nm in a C name address pair
+global_symbol_to_c_name_address=$lt_lt_cv_sys_global_symbol_to_c_name_address
+
+# This is the shared library runtime path variable.
+runpath_var=$runpath_var
+
+# This is the shared library path variable.
+shlibpath_var=$shlibpath_var
+
+# Is shlibpath searched before the hard-coded library search path?
+shlibpath_overrides_runpath=$shlibpath_overrides_runpath
+
+# How to hardcode a shared library path into an executable.
+hardcode_action=$hardcode_action_F77
+
+# Whether we should hardcode library paths into libraries.
+hardcode_into_libs=$hardcode_into_libs
+
+# Flag to hardcode \$libdir into a binary during linking.
+# This must work even if \$libdir does not exist.
+hardcode_libdir_flag_spec=$lt_hardcode_libdir_flag_spec_F77
+
+# If ld is used when linking, flag to hardcode \$libdir into
+# a binary during linking. This must work even if \$libdir does
+# not exist.
+hardcode_libdir_flag_spec_ld=$lt_hardcode_libdir_flag_spec_ld_F77
+
+# Whether we need a single -rpath flag with a separated argument.
+hardcode_libdir_separator=$lt_hardcode_libdir_separator_F77
+
+# Set to yes if using DIR/libNAME${shared_ext} during linking hardcodes DIR into the
+# resulting binary.
+hardcode_direct=$hardcode_direct_F77
+
+# Set to yes if using the -LDIR flag during linking hardcodes DIR into the
+# resulting binary.
+hardcode_minus_L=$hardcode_minus_L_F77
+
+# Set to yes if using SHLIBPATH_VAR=DIR during linking hardcodes DIR into
+# the resulting binary.
+hardcode_shlibpath_var=$hardcode_shlibpath_var_F77
+
+# Set to yes if building a shared library automatically hardcodes DIR into the library
+# and all subsequent libraries and executables linked against it.
+hardcode_automatic=$hardcode_automatic_F77
+
+# Variables whose values should be saved in libtool wrapper scripts and
+# restored at relink time.
+variables_saved_for_relink="$variables_saved_for_relink"
+
+# Whether libtool must link a program against all its dependency libraries.
+link_all_deplibs=$link_all_deplibs_F77
+
+# Compile-time system search path for libraries
+sys_lib_search_path_spec=$lt_sys_lib_search_path_spec
+
+# Run-time system search path for libraries
+sys_lib_dlsearch_path_spec=$lt_sys_lib_dlsearch_path_spec
+
+# Fix the shell variable \$srcfile for the compiler.
+fix_srcfile_path="$fix_srcfile_path_F77"
+
+# Set to yes if exported symbols are required.
+always_export_symbols=$always_export_symbols_F77
+
+# The commands to list exported symbols.
+export_symbols_cmds=$lt_export_symbols_cmds_F77
+
+# The commands to extract the exported symbol list from a shared archive.
+extract_expsyms_cmds=$lt_extract_expsyms_cmds
+
+# Symbols that should not be listed in the preloaded symbols.
+exclude_expsyms=$lt_exclude_expsyms_F77
+
+# Symbols that must always be exported.
+include_expsyms=$lt_include_expsyms_F77
+
+# ### END LIBTOOL TAG CONFIG: $tagname
+
+__EOF__
+
+
+else
+  # If there is no Makefile yet, we rely on a make rule to execute
+  # `config.status --recheck' to rerun these tests and create the
+  # libtool script then.
+  test -f Makefile && make "$ltmain"
+fi
+
+
+ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+
+CC="$lt_save_CC"
+
+	else
+	  tagname=""
+	fi
+	;;
+
+      GCJ)
+	if test -n "$GCJ" && test "X$GCJ" != "Xno"; then
+
+
+
+# Source file extension for Java test sources.
+ac_ext=java
+
+# Object file extension for compiled Java test sources.
+objext=o
+objext_GCJ=$objext
+
+# Code to be used in simple compile tests
+lt_simple_compile_test_code="class foo {}\n"
+
+# Code to be used in simple link tests
+lt_simple_link_test_code='public class conftest { public static void main(String argv) {}; }\n'
+
+# ltmain only uses $CC for tagged configurations so make sure $CC is set.
+
+# If no C compiler was specified, use CC.
+LTCC=${LTCC-"$CC"}
+
+# Allow CC to be a program name with arguments.
+compiler=$CC
+
+
+# Allow CC to be a program name with arguments.
+lt_save_CC="$CC"
+CC=${GCJ-"gcj"}
+compiler=$CC
+compiler_GCJ=$CC
+
+# GCJ did not exist at the time GCC didn't implicitly link libc in.
+archive_cmds_need_lc_GCJ=no
+
+
+lt_prog_compiler_no_builtin_flag_GCJ=
+
+if test "$GCC" = yes; then
+  lt_prog_compiler_no_builtin_flag_GCJ=' -fno-builtin'
+
+  echo "$as_me:$LINENO: checking if $compiler supports -fno-rtti -fno-exceptions" >&5
+echo $ECHO_N "checking if $compiler supports -fno-rtti -fno-exceptions... $ECHO_C" >&6
+if test "${lt_cv_prog_compiler_rtti_exceptions+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  lt_cv_prog_compiler_rtti_exceptions=no
+  ac_outfile=conftest.$ac_objext
+   printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+   lt_compiler_flag="-fno-rtti -fno-exceptions"
+   # Insert the option either (1) after the last *FLAGS variable, or
+   # (2) before a word containing "conftest.", or (3) at the end.
+   # Note that $ac_compile itself does not contain backslashes and begins
+   # with a dollar sign (not a hyphen), so the echo should work correctly.
+   # The option is referenced via a variable to avoid confusing sed.
+   lt_compile=`echo "$ac_compile" | $SED \
+   -e 's:.*FLAGS}? :&$lt_compiler_flag :; t' \
+   -e 's: [^ ]*conftest\.: $lt_compiler_flag&:; t' \
+   -e 's:$: $lt_compiler_flag:'`
+   (eval echo "\"\$as_me:15407: $lt_compile\"" >&5)
+   (eval "$lt_compile" 2>conftest.err)
+   ac_status=$?
+   cat conftest.err >&5
+   echo "$as_me:15411: \$? = $ac_status" >&5
+   if (exit $ac_status) && test -s "$ac_outfile"; then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test ! -s conftest.err; then
+       lt_cv_prog_compiler_rtti_exceptions=yes
+     fi
+   fi
+   $rm conftest*
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_prog_compiler_rtti_exceptions" >&5
+echo "${ECHO_T}$lt_cv_prog_compiler_rtti_exceptions" >&6
+
+if test x"$lt_cv_prog_compiler_rtti_exceptions" = xyes; then
+    lt_prog_compiler_no_builtin_flag_GCJ="$lt_prog_compiler_no_builtin_flag_GCJ -fno-rtti -fno-exceptions"
+else
+    :
+fi
+
+fi
+
+lt_prog_compiler_wl_GCJ=
+lt_prog_compiler_pic_GCJ=
+lt_prog_compiler_static_GCJ=
+
+echo "$as_me:$LINENO: checking for $compiler option to produce PIC" >&5
+echo $ECHO_N "checking for $compiler option to produce PIC... $ECHO_C" >&6
+
+  if test "$GCC" = yes; then
+    lt_prog_compiler_wl_GCJ='-Wl,'
+    lt_prog_compiler_static_GCJ='-static'
+
+    case $host_os in
+      aix*)
+      # All AIX code is PIC.
+      if test "$host_cpu" = ia64; then
+	# AIX 5 now supports IA64 processor
+	lt_prog_compiler_static_GCJ='-Bstatic'
+      fi
+      ;;
+
+    amigaos*)
+      # FIXME: we need at least 68020 code to build shared libraries, but
+      # adding the `-m68020' flag to GCC prevents building anything better,
+      # like `-m68040'.
+      lt_prog_compiler_pic_GCJ='-m68020 -resident32 -malways-restore-a4'
+      ;;
+
+    beos* | cygwin* | irix5* | irix6* | nonstopux* | osf3* | osf4* | osf5*)
+      # PIC is the default for these OSes.
+      ;;
+
+    mingw* | pw32* | os2*)
+      # This hack is so that the source file can tell whether it is being
+      # built for inclusion in a dll (and should export symbols for example).
+      lt_prog_compiler_pic_GCJ='-DDLL_EXPORT'
+      ;;
+
+    darwin* | rhapsody*)
+      # PIC is the default on this platform
+      # Common symbols not allowed in MH_DYLIB files
+      lt_prog_compiler_pic_GCJ='-fno-common'
+      ;;
+
+    msdosdjgpp*)
+      # Just because we use GCC doesn't mean we suddenly get shared libraries
+      # on systems that don't support them.
+      lt_prog_compiler_can_build_shared_GCJ=no
+      enable_shared=no
+      ;;
+
+    sysv4*MP*)
+      if test -d /usr/nec; then
+	lt_prog_compiler_pic_GCJ=-Kconform_pic
+      fi
+      ;;
+
+    hpux*)
+      # PIC is the default for IA64 HP-UX and 64-bit HP-UX, but
+      # not for PA HP-UX.
+      case "$host_cpu" in
+      hppa*64*|ia64*)
+	# +Z the default
+	;;
+      *)
+	lt_prog_compiler_pic_GCJ='-fPIC'
+	;;
+      esac
+      ;;
+
+    *)
+      lt_prog_compiler_pic_GCJ='-fPIC'
+      ;;
+    esac
+  else
+    # PORTME Check for flag to pass linker flags through the system compiler.
+    case $host_os in
+    aix*)
+      lt_prog_compiler_wl_GCJ='-Wl,'
+      if test "$host_cpu" = ia64; then
+	# AIX 5 now supports IA64 processor
+	lt_prog_compiler_static_GCJ='-Bstatic'
+      else
+	lt_prog_compiler_static_GCJ='-bnso -bI:/lib/syscalls.exp'
+      fi
+      ;;
+
+    mingw* | pw32* | os2*)
+      # This hack is so that the source file can tell whether it is being
+      # built for inclusion in a dll (and should export symbols for example).
+      lt_prog_compiler_pic_GCJ='-DDLL_EXPORT'
+      ;;
+
+    hpux9* | hpux10* | hpux11*)
+      lt_prog_compiler_wl_GCJ='-Wl,'
+      # PIC is the default for IA64 HP-UX and 64-bit HP-UX, but
+      # not for PA HP-UX.
+      case "$host_cpu" in
+      hppa*64*|ia64*)
+	# +Z the default
+	;;
+      *)
+	lt_prog_compiler_pic_GCJ='+Z'
+	;;
+      esac
+      # Is there a better lt_prog_compiler_static that works with the bundled CC?
+      lt_prog_compiler_static_GCJ='${wl}-a ${wl}archive'
+      ;;
+
+    irix5* | irix6* | nonstopux*)
+      lt_prog_compiler_wl_GCJ='-Wl,'
+      # PIC (with -KPIC) is the default.
+      lt_prog_compiler_static_GCJ='-non_shared'
+      ;;
+
+    newsos6)
+      lt_prog_compiler_pic_GCJ='-KPIC'
+      lt_prog_compiler_static_GCJ='-Bstatic'
+      ;;
+
+    linux*)
+      case $CC in
+      icc|ecc)
+	lt_prog_compiler_wl_GCJ='-Wl,'
+	lt_prog_compiler_pic_GCJ='-KPIC'
+	lt_prog_compiler_static_GCJ='-static'
+        ;;
+      ccc)
+        lt_prog_compiler_wl_GCJ='-Wl,'
+        # All Alpha code is PIC.
+        lt_prog_compiler_static_GCJ='-non_shared'
+        ;;
+      esac
+      ;;
+
+    osf3* | osf4* | osf5*)
+      lt_prog_compiler_wl_GCJ='-Wl,'
+      # All OSF/1 code is PIC.
+      lt_prog_compiler_static_GCJ='-non_shared'
+      ;;
+
+    sco3.2v5*)
+      lt_prog_compiler_pic_GCJ='-Kpic'
+      lt_prog_compiler_static_GCJ='-dn'
+      ;;
+
+    solaris*)
+      lt_prog_compiler_wl_GCJ='-Wl,'
+      lt_prog_compiler_pic_GCJ='-KPIC'
+      lt_prog_compiler_static_GCJ='-Bstatic'
+      ;;
+
+    sunos4*)
+      lt_prog_compiler_wl_GCJ='-Qoption ld '
+      lt_prog_compiler_pic_GCJ='-PIC'
+      lt_prog_compiler_static_GCJ='-Bstatic'
+      ;;
+
+    sysv4 | sysv4.2uw2* | sysv4.3* | sysv5*)
+      lt_prog_compiler_wl_GCJ='-Wl,'
+      lt_prog_compiler_pic_GCJ='-KPIC'
+      lt_prog_compiler_static_GCJ='-Bstatic'
+      ;;
+
+    sysv4*MP*)
+      if test -d /usr/nec ;then
+	lt_prog_compiler_pic_GCJ='-Kconform_pic'
+	lt_prog_compiler_static_GCJ='-Bstatic'
+      fi
+      ;;
+
+    uts4*)
+      lt_prog_compiler_pic_GCJ='-pic'
+      lt_prog_compiler_static_GCJ='-Bstatic'
+      ;;
+
+    *)
+      lt_prog_compiler_can_build_shared_GCJ=no
+      ;;
+    esac
+  fi
+
+echo "$as_me:$LINENO: result: $lt_prog_compiler_pic_GCJ" >&5
+echo "${ECHO_T}$lt_prog_compiler_pic_GCJ" >&6
+
+#
+# Check to make sure the PIC flag actually works.
+#
+if test -n "$lt_prog_compiler_pic_GCJ"; then
+  echo "$as_me:$LINENO: checking if $compiler PIC flag $lt_prog_compiler_pic_GCJ works" >&5
+echo $ECHO_N "checking if $compiler PIC flag $lt_prog_compiler_pic_GCJ works... $ECHO_C" >&6
+if test "${lt_prog_compiler_pic_works_GCJ+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  lt_prog_compiler_pic_works_GCJ=no
+  ac_outfile=conftest.$ac_objext
+   printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+   lt_compiler_flag="$lt_prog_compiler_pic_GCJ"
+   # Insert the option either (1) after the last *FLAGS variable, or
+   # (2) before a word containing "conftest.", or (3) at the end.
+   # Note that $ac_compile itself does not contain backslashes and begins
+   # with a dollar sign (not a hyphen), so the echo should work correctly.
+   # The option is referenced via a variable to avoid confusing sed.
+   lt_compile=`echo "$ac_compile" | $SED \
+   -e 's:.*FLAGS}? :&$lt_compiler_flag :; t' \
+   -e 's: [^ ]*conftest\.: $lt_compiler_flag&:; t' \
+   -e 's:$: $lt_compiler_flag:'`
+   (eval echo "\"\$as_me:15639: $lt_compile\"" >&5)
+   (eval "$lt_compile" 2>conftest.err)
+   ac_status=$?
+   cat conftest.err >&5
+   echo "$as_me:15643: \$? = $ac_status" >&5
+   if (exit $ac_status) && test -s "$ac_outfile"; then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test ! -s conftest.err; then
+       lt_prog_compiler_pic_works_GCJ=yes
+     fi
+   fi
+   $rm conftest*
+
+fi
+echo "$as_me:$LINENO: result: $lt_prog_compiler_pic_works_GCJ" >&5
+echo "${ECHO_T}$lt_prog_compiler_pic_works_GCJ" >&6
+
+if test x"$lt_prog_compiler_pic_works_GCJ" = xyes; then
+    case $lt_prog_compiler_pic_GCJ in
+     "" | " "*) ;;
+     *) lt_prog_compiler_pic_GCJ=" $lt_prog_compiler_pic_GCJ" ;;
+     esac
+else
+    lt_prog_compiler_pic_GCJ=
+     lt_prog_compiler_can_build_shared_GCJ=no
+fi
+
+fi
+case "$host_os" in
+  # For platforms which do not support PIC, -DPIC is meaningless:
+  *djgpp*)
+    lt_prog_compiler_pic_GCJ=
+    ;;
+  *)
+    lt_prog_compiler_pic_GCJ="$lt_prog_compiler_pic_GCJ"
+    ;;
+esac
+
+echo "$as_me:$LINENO: checking if $compiler supports -c -o file.$ac_objext" >&5
+echo $ECHO_N "checking if $compiler supports -c -o file.$ac_objext... $ECHO_C" >&6
+if test "${lt_cv_prog_compiler_c_o_GCJ+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  lt_cv_prog_compiler_c_o_GCJ=no
+   $rm -r conftest 2>/dev/null
+   mkdir conftest
+   cd conftest
+   mkdir out
+   printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+
+   # According to Tom Tromey, Ian Lance Taylor reported there are C compilers
+   # that will create temporary files in the current directory regardless of
+   # the output directory.  Thus, making CWD read-only will cause this test
+   # to fail, enabling locking or at least warning the user not to do parallel
+   # builds.
+   chmod -w .
+
+   lt_compiler_flag="-o out/conftest2.$ac_objext"
+   # Insert the option either (1) after the last *FLAGS variable, or
+   # (2) before a word containing "conftest.", or (3) at the end.
+   # Note that $ac_compile itself does not contain backslashes and begins
+   # with a dollar sign (not a hyphen), so the echo should work correctly.
+   lt_compile=`echo "$ac_compile" | $SED \
+   -e 's:.*FLAGS}? :&$lt_compiler_flag :; t' \
+   -e 's: [^ ]*conftest\.: $lt_compiler_flag&:; t' \
+   -e 's:$: $lt_compiler_flag:'`
+   (eval echo "\"\$as_me:15706: $lt_compile\"" >&5)
+   (eval "$lt_compile" 2>out/conftest.err)
+   ac_status=$?
+   cat out/conftest.err >&5
+   echo "$as_me:15710: \$? = $ac_status" >&5
+   if (exit $ac_status) && test -s out/conftest2.$ac_objext
+   then
+     # The compiler can only warn and ignore the option if not recognized
+     # So say no if there are warnings
+     if test ! -s out/conftest.err; then
+       lt_cv_prog_compiler_c_o_GCJ=yes
+     fi
+   fi
+   chmod u+w .
+   $rm conftest* out/*
+   rmdir out
+   cd ..
+   rmdir conftest
+   $rm conftest*
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_prog_compiler_c_o_GCJ" >&5
+echo "${ECHO_T}$lt_cv_prog_compiler_c_o_GCJ" >&6
+
+
+hard_links="nottested"
+if test "$lt_cv_prog_compiler_c_o_GCJ" = no && test "$need_locks" != no; then
+  # do not overwrite the value of need_locks provided by the user
+  echo "$as_me:$LINENO: checking if we can lock with hard links" >&5
+echo $ECHO_N "checking if we can lock with hard links... $ECHO_C" >&6
+  hard_links=yes
+  $rm conftest*
+  ln conftest.a conftest.b 2>/dev/null && hard_links=no
+  touch conftest.a
+  ln conftest.a conftest.b 2>&5 || hard_links=no
+  ln conftest.a conftest.b 2>/dev/null && hard_links=no
+  echo "$as_me:$LINENO: result: $hard_links" >&5
+echo "${ECHO_T}$hard_links" >&6
+  if test "$hard_links" = no; then
+    { echo "$as_me:$LINENO: WARNING: \`$CC' does not support \`-c -o', so \`make -j' may be unsafe" >&5
+echo "$as_me: WARNING: \`$CC' does not support \`-c -o', so \`make -j' may be unsafe" >&2;}
+    need_locks=warn
+  fi
+else
+  need_locks=no
+fi
+
+echo "$as_me:$LINENO: checking whether the $compiler linker ($LD) supports shared libraries" >&5
+echo $ECHO_N "checking whether the $compiler linker ($LD) supports shared libraries... $ECHO_C" >&6
+
+  runpath_var=
+  allow_undefined_flag_GCJ=
+  enable_shared_with_static_runtimes_GCJ=no
+  archive_cmds_GCJ=
+  archive_expsym_cmds_GCJ=
+  old_archive_From_new_cmds_GCJ=
+  old_archive_from_expsyms_cmds_GCJ=
+  export_dynamic_flag_spec_GCJ=
+  whole_archive_flag_spec_GCJ=
+  thread_safe_flag_spec_GCJ=
+  hardcode_libdir_flag_spec_GCJ=
+  hardcode_libdir_flag_spec_ld_GCJ=
+  hardcode_libdir_separator_GCJ=
+  hardcode_direct_GCJ=no
+  hardcode_minus_L_GCJ=no
+  hardcode_shlibpath_var_GCJ=unsupported
+  link_all_deplibs_GCJ=unknown
+  hardcode_automatic_GCJ=no
+  module_cmds_GCJ=
+  module_expsym_cmds_GCJ=
+  always_export_symbols_GCJ=no
+  export_symbols_cmds_GCJ='$NM $libobjs $convenience | $global_symbol_pipe | $SED '\''s/.* //'\'' | sort | uniq > $export_symbols'
+  # include_expsyms should be a list of space-separated symbols to be *always*
+  # included in the symbol list
+  include_expsyms_GCJ=
+  # exclude_expsyms can be an extended regexp of symbols to exclude
+  # it will be wrapped by ` (' and `)$', so one must not match beginning or
+  # end of line.  Example: `a|bc|.*d.*' will exclude the symbols `a' and `bc',
+  # as well as any symbol that contains `d'.
+  exclude_expsyms_GCJ="_GLOBAL_OFFSET_TABLE_"
+  # Although _GLOBAL_OFFSET_TABLE_ is a valid symbol C name, most a.out
+  # platforms (ab)use it in PIC code, but their linkers get confused if
+  # the symbol is explicitly referenced.  Since portable code cannot
+  # rely on this symbol name, it's probably fine to never include it in
+  # preloaded symbol tables.
+  extract_expsyms_cmds=
+
+  case $host_os in
+  cygwin* | mingw* | pw32*)
+    # FIXME: the MSVC++ port hasn't been tested in a loooong time
+    # When not using gcc, we currently assume that we are using
+    # Microsoft Visual C++.
+    if test "$GCC" != yes; then
+      with_gnu_ld=no
+    fi
+    ;;
+  openbsd*)
+    with_gnu_ld=no
+    ;;
+  esac
+
+  ld_shlibs_GCJ=yes
+  if test "$with_gnu_ld" = yes; then
+    # If archive_cmds runs LD, not CC, wlarc should be empty
+    wlarc='${wl}'
+
+    # See if GNU ld supports shared libraries.
+    case $host_os in
+    aix3* | aix4* | aix5*)
+      # On AIX/PPC, the GNU linker is very broken
+      if test "$host_cpu" != ia64; then
+	ld_shlibs_GCJ=no
+	cat <<EOF 1>&2
+
+*** Warning: the GNU linker, at least up to release 2.9.1, is reported
+*** to be unable to reliably create shared libraries on AIX.
+*** Therefore, libtool is disabling shared libraries support.  If you
+*** really care for shared libraries, you may want to modify your PATH
+*** so that a non-GNU linker is found, and then restart.
+
+EOF
+      fi
+      ;;
+
+    amigaos*)
+      archive_cmds_GCJ='$rm $output_objdir/a2ixlibrary.data${_S_}$echo "#define NAME $libname" > $output_objdir/a2ixlibrary.data${_S_}$echo "#define LIBRARY_ID 1" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define VERSION $major" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define REVISION $revision" >> $output_objdir/a2ixlibrary.data${_S_}$AR $AR_FLAGS $lib $libobjs${_S_}$RANLIB $lib${_S_}(cd $output_objdir && a2ixlibrary -32)'
+      hardcode_libdir_flag_spec_GCJ='-L$libdir'
+      hardcode_minus_L_GCJ=yes
+
+      # Samuel A. Falvo II <kc5tja@dolphin.openprojects.net> reports
+      # that the semantics of dynamic libraries on AmigaOS, at least up
+      # to version 4, is to share data among multiple programs linked
+      # with the same dynamic library.  Since this doesn't match the
+      # behavior of shared libraries on other platforms, we can't use
+      # them.
+      ld_shlibs_GCJ=no
+      ;;
+
+    beos*)
+      if $LD --help 2>&1 | grep ': supported targets:.* elf' > /dev/null; then
+	allow_undefined_flag_GCJ=unsupported
+	# Joseph Beckenbach <jrb3@best.com> says some releases of gcc
+	# support --undefined.  This deserves some investigation.  FIXME
+	archive_cmds_GCJ='$CC -nostart $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+      else
+	ld_shlibs_GCJ=no
+      fi
+      ;;
+
+    cygwin* | mingw* | pw32*)
+      # _LT_AC_TAGVAR(hardcode_libdir_flag_spec, GCJ) is actually meaningless,
+      # as there is no search path for DLLs.
+      hardcode_libdir_flag_spec_GCJ='-L$libdir'
+      allow_undefined_flag_GCJ=unsupported
+      always_export_symbols_GCJ=no
+      enable_shared_with_static_runtimes_GCJ=yes
+      export_symbols_cmds_GCJ='$NM $libobjs $convenience | $global_symbol_pipe | $SED -e '\''/^[BCDGS] /s/.* \([^ ]*\)/\1 DATA/'\'' | $SED -e '\''/^[AITW] /s/.* //'\'' | sort | uniq > $export_symbols'
+
+      if $LD --help 2>&1 | grep 'auto-import' > /dev/null; then
+        archive_cmds_GCJ='$CC -shared $libobjs $deplibs $compiler_flags -o $output_objdir/$soname ${wl}--image-base=0x10000000 ${wl}--out-implib,$lib'
+	# If the export-symbols file already is a .def file (1st line
+	# is EXPORTS), use it as is; otherwise, prepend...
+	archive_expsym_cmds_GCJ='if test "x`$SED 1q $export_symbols`" = xEXPORTS; then
+	  cp $export_symbols $output_objdir/$soname.def;
+	else
+	  echo EXPORTS > $output_objdir/$soname.def;
+	  cat $export_symbols >> $output_objdir/$soname.def;
+	fi${_S_}
+	$CC -shared $output_objdir/$soname.def $libobjs $deplibs $compiler_flags -o $output_objdir/$soname ${wl}--image-base=0x10000000  ${wl}--out-implib,$lib'
+      else
+	ld_shlibs=no
+      fi
+      ;;
+
+    netbsd*)
+      if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+	archive_cmds_GCJ='$LD -Bshareable $libobjs $deplibs $linker_flags -o $lib'
+	wlarc=
+      else
+	archive_cmds_GCJ='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	archive_expsym_cmds_GCJ='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+      fi
+      ;;
+
+    solaris* | sysv5*)
+      if $LD -v 2>&1 | grep 'BFD 2\.8' > /dev/null; then
+	ld_shlibs_GCJ=no
+	cat <<EOF 1>&2
+
+*** Warning: The releases 2.8.* of the GNU linker cannot reliably
+*** create shared libraries on Solaris systems.  Therefore, libtool
+*** is disabling shared libraries support.  We urge you to upgrade GNU
+*** binutils to release 2.9.1 or newer.  Another option is to modify
+*** your PATH or compiler configuration so that the native linker is
+*** used, and then restart.
+
+EOF
+      elif $LD --help 2>&1 | grep ': supported targets:.* elf' > /dev/null; then
+	archive_cmds_GCJ='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	archive_expsym_cmds_GCJ='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+      else
+	ld_shlibs_GCJ=no
+      fi
+      ;;
+
+    sunos4*)
+      archive_cmds_GCJ='$LD -assert pure-text -Bshareable -o $lib $libobjs $deplibs $linker_flags'
+      wlarc=
+      hardcode_direct_GCJ=yes
+      hardcode_shlibpath_var_GCJ=no
+      ;;
+
+    *)
+      if $LD --help 2>&1 | grep ': supported targets:.* elf' > /dev/null; then
+	archive_cmds_GCJ='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname -o $lib'
+	archive_expsym_cmds_GCJ='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname $wl$soname ${wl}-retain-symbols-file $wl$export_symbols -o $lib'
+      else
+	ld_shlibs_GCJ=no
+      fi
+      ;;
+    esac
+
+    if test "$ld_shlibs_GCJ" = yes; then
+      runpath_var=LD_RUN_PATH
+      hardcode_libdir_flag_spec_GCJ='${wl}--rpath ${wl}$libdir'
+      export_dynamic_flag_spec_GCJ='${wl}--export-dynamic'
+      # ancient GNU ld didn't support --whole-archive et. al.
+      if $LD --help 2>&1 | grep 'no-whole-archive' > /dev/null; then
+ 	whole_archive_flag_spec_GCJ="$wlarc"'--whole-archive$convenience '"$wlarc"'--no-whole-archive'
+      else
+  	whole_archive_flag_spec_GCJ=
+      fi
+    fi
+  else
+    # PORTME fill in a description of your system's linker (not GNU ld)
+    case $host_os in
+    aix3*)
+      allow_undefined_flag_GCJ=unsupported
+      always_export_symbols_GCJ=yes
+      archive_expsym_cmds_GCJ='$LD -o $output_objdir/$soname $libobjs $deplibs $linker_flags -bE:$export_symbols -T512 -H512 -bM:SRE${_S_}$AR $AR_FLAGS $lib $output_objdir/$soname'
+      # Note: this linker hardcodes the directories in LIBPATH if there
+      # are no directories specified by -L.
+      hardcode_minus_L_GCJ=yes
+      if test "$GCC" = yes && test -z "$link_static_flag"; then
+	# Neither direct hardcoding nor static linking is supported with a
+	# broken collect2.
+	hardcode_direct_GCJ=unsupported
+      fi
+      ;;
+
+    aix4* | aix5*)
+      if test "$host_cpu" = ia64; then
+	# On IA64, the linker does run time linking by default, so we don't
+	# have to do anything special.
+	aix_use_runtimelinking=no
+	exp_sym_flag='-Bexport'
+	no_entry_flag=""
+      else
+	# If we're using GNU nm, then we don't want the "-C" option.
+	# -C means demangle to AIX nm, but means don't demangle with GNU nm
+	if $NM -V 2>&1 | grep 'GNU' > /dev/null; then
+	  export_symbols_cmds_GCJ='$NM -Bpg $libobjs $convenience | awk '\''{ if (((\$2 == "T") || (\$2 == "D") || (\$2 == "B")) && (substr(\$3,1,1) != ".")) { print \$3 } }'\'' | sort -u > $export_symbols'
+	else
+	  export_symbols_cmds_GCJ='$NM -BCpg $libobjs $convenience | awk '\''{ if (((\$2 == "T") || (\$2 == "D") || (\$2 == "B")) && (substr(\$3,1,1) != ".")) { print \$3 } }'\'' | sort -u > $export_symbols'
+	fi
+	aix_use_runtimelinking=no
+
+	# Test if we are trying to use run time linking or normal
+	# AIX style linking. If -brtl is somewhere in LDFLAGS, we
+	# need to do runtime linking.
+	case $host_os in aix4.[23]|aix4.[23].*|aix5*)
+	  for ld_flag in $LDFLAGS; do
+  	  if (test $ld_flag = "-brtl" || test $ld_flag = "-Wl,-brtl"); then
+  	    aix_use_runtimelinking=yes
+  	    break
+  	  fi
+	  done
+	esac
+
+	exp_sym_flag='-bexport'
+	no_entry_flag='-bnoentry'
+      fi
+
+      # When large executables or shared objects are built, AIX ld can
+      # have problems creating the table of contents.  If linking a library
+      # or program results in "error TOC overflow" add -mminimal-toc to
+      # CXXFLAGS/CFLAGS for g++/gcc.  In the cases where that is not
+      # enough to fix the problem, add -Wl,-bbigtoc to LDFLAGS.
+
+      archive_cmds_GCJ=''
+      hardcode_direct_GCJ=yes
+      hardcode_libdir_separator_GCJ=':'
+      link_all_deplibs_GCJ=yes
+
+      if test "$GCC" = yes; then
+	case $host_os in aix4.012|aix4.012.*)
+	# We only want to do this on AIX 4.2 and lower, the check
+	# below for broken collect2 doesn't work under 4.3+
+	  collect2name=`${CC} -print-prog-name=collect2`
+	  if test -f "$collect2name" && \
+  	   strings "$collect2name" | grep resolve_lib_name >/dev/null
+	  then
+  	  # We have reworked collect2
+  	  hardcode_direct_GCJ=yes
+	  else
+  	  # We have old collect2
+  	  hardcode_direct_GCJ=unsupported
+  	  # It fails to find uninstalled libraries when the uninstalled
+  	  # path is not listed in the libpath.  Setting hardcode_minus_L
+  	  # to unsupported forces relinking
+  	  hardcode_minus_L_GCJ=yes
+  	  hardcode_libdir_flag_spec_GCJ='-L$libdir'
+  	  hardcode_libdir_separator_GCJ=
+	  fi
+	esac
+	shared_flag='-shared'
+      else
+	# not using gcc
+	if test "$host_cpu" = ia64; then
+  	# VisualAge C++, Version 5.5 for AIX 5L for IA-64, Beta 3 Release
+  	# chokes on -Wl,-G. The following line is correct:
+	  shared_flag='-G'
+	else
+  	if test "$aix_use_runtimelinking" = yes; then
+	    shared_flag='${wl}-G'
+	  else
+	    shared_flag='${wl}-bM:SRE'
+  	fi
+	fi
+      fi
+
+      # It seems that -bexpall does not export symbols beginning with
+      # underscore (_), so it is better to generate a list of symbols to export.
+      always_export_symbols_GCJ=yes
+      if test "$aix_use_runtimelinking" = yes; then
+	# Warning - without using the other runtime loading flags (-brtl),
+	# -berok will link without error, but may produce a broken library.
+	allow_undefined_flag_GCJ='-berok'
+       # Determine the default libpath from the value encoded in an empty executable.
+       cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+
+aix_libpath=`dump -H conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`
+# Check for a 64-bit object if we didn't find anything.
+if test -z "$aix_libpath"; then aix_libpath=`dump -HX64 conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`; fi
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+if test -z "$aix_libpath"; then aix_libpath="/usr/lib:/lib"; fi
+
+       hardcode_libdir_flag_spec_GCJ='${wl}-blibpath:$libdir:'"$aix_libpath"
+	archive_expsym_cmds_GCJ="\$CC"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags `if test "x${allow_undefined_flag}" != "x"; then echo "${wl}${allow_undefined_flag}"; else :; fi` '"\${wl}$no_entry_flag \${wl}$exp_sym_flag:\$export_symbols $shared_flag"
+       else
+	if test "$host_cpu" = ia64; then
+	  hardcode_libdir_flag_spec_GCJ='${wl}-R $libdir:/usr/lib:/lib'
+	  allow_undefined_flag_GCJ="-z nodefs"
+	  archive_expsym_cmds_GCJ="\$CC $shared_flag"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags ${wl}${allow_undefined_flag} '"\${wl}$no_entry_flag \${wl}$exp_sym_flag:\$export_symbols"
+	else
+	 # Determine the default libpath from the value encoded in an empty executable.
+	 cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+
+aix_libpath=`dump -H conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`
+# Check for a 64-bit object if we didn't find anything.
+if test -z "$aix_libpath"; then aix_libpath=`dump -HX64 conftest$ac_exeext 2>/dev/null | $SED -n -e '/Import File Strings/,/^$/ { /^0/ { s/^0  *\(.*\)$/\1/; p; }
+}'`; fi
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+if test -z "$aix_libpath"; then aix_libpath="/usr/lib:/lib"; fi
+
+	 hardcode_libdir_flag_spec_GCJ='${wl}-blibpath:$libdir:'"$aix_libpath"
+	  # Warning - without using the other run time loading flags,
+	  # -berok will link without error, but may produce a broken library.
+	  no_undefined_flag_GCJ=' ${wl}-bernotok'
+	  allow_undefined_flag_GCJ=' ${wl}-berok'
+	  # -bexpall does not export symbols beginning with underscore (_)
+	  always_export_symbols_GCJ=yes
+	  # Exported symbols can be pulled into shared objects from archives
+	  whole_archive_flag_spec_GCJ=' '
+	  archive_cmds_need_lc_GCJ=yes
+	  # This is similar to how AIX traditionally builds it's shared libraries.
+	  archive_expsym_cmds_GCJ="\$CC $shared_flag"' -o $output_objdir/$soname $libobjs $deplibs $compiler_flags ${wl}-bE:$export_symbols ${wl}-bnoentry${allow_undefined_flag}\${_S_}$AR $AR_FLAGS $output_objdir/$libname$release.a $output_objdir/$soname'
+	fi
+      fi
+      ;;
+
+    amigaos*)
+      archive_cmds_GCJ='$rm $output_objdir/a2ixlibrary.data${_S_}$echo "#define NAME $libname" > $output_objdir/a2ixlibrary.data${_S_}$echo "#define LIBRARY_ID 1" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define VERSION $major" >> $output_objdir/a2ixlibrary.data${_S_}$echo "#define REVISION $revision" >> $output_objdir/a2ixlibrary.data${_S_}$AR $AR_FLAGS $lib $libobjs${_S_}$RANLIB $lib${_S_}(cd $output_objdir && a2ixlibrary -32)'
+      hardcode_libdir_flag_spec_GCJ='-L$libdir'
+      hardcode_minus_L_GCJ=yes
+      # see comment about different semantics on the GNU ld section
+      ld_shlibs_GCJ=no
+      ;;
+
+    bsdi4*)
+      export_dynamic_flag_spec_GCJ=-rdynamic
+      ;;
+
+    cygwin* | mingw* | pw32*)
+      # When not using gcc, we currently assume that we are using
+      # Microsoft Visual C++.
+      # hardcode_libdir_flag_spec is actually meaningless, as there is
+      # no search path for DLLs.
+      hardcode_libdir_flag_spec_GCJ=' '
+      allow_undefined_flag_GCJ=unsupported
+      # Tell ltmain to make .lib files, not .a files.
+      libext=lib
+      # Tell ltmain to make .dll files, not .so files.
+      shrext=".dll"
+      # FIXME: Setting linknames here is a bad hack.
+      archive_cmds_GCJ='$CC -o $lib $libobjs $compiler_flags `echo "$deplibs" | $SED -e '\''s/ -lc$//'\''` -link -dll${_S_}linknames='
+      # The linker will automatically build a .lib file if we build a DLL.
+      old_archive_From_new_cmds_GCJ='true'
+      # FIXME: Should let the user specify the lib program.
+      old_archive_cmds_GCJ='lib /OUT:$oldlib$oldobjs$old_deplibs'
+      fix_srcfile_path='`cygpath -w "$srcfile"`'
+      enable_shared_with_static_runtimes_GCJ=yes
+      ;;
+
+    darwin* | rhapsody*)
+    if $CC -v 2>&1 | grep 'Apple' >/dev/null ; then
+      archive_cmds_need_lc_GCJ=no
+      case "$host_os" in
+      rhapsody* | darwin1.[012])
+	allow_undefined_flag_GCJ='-undefined suppress'
+	;;
+      darwin1.* | darwin[2-6].*) # Darwin 1.3 on, but less than 7.0
+	test -z ${LD_TWOLEVEL_NAMESPACE} && allow_undefined_flag_GCJ='-flat_namespace -undefined suppress'
+	;;
+      *) # Darwin 7.0 on
+	case "${MACOSX_DEPLOYMENT_TARGET-10.1}" in
+	10.[012])
+	  test -z ${LD_TWOLEVEL_NAMESPACE} && allow_undefined_flag_GCJ='-flat_namespace -undefined suppress'
+	  ;;
+	*) # 10.3 on
+	  if test -z ${LD_TWOLEVEL_NAMESPACE}; then
+	    allow_undefined_flag_GCJ='-flat_namespace -undefined suppress'
+	  else
+	    allow_undefined_flag_GCJ='-undefined dynamic_lookup'
+	  fi
+	  ;;
+	esac
+	;;
+      esac
+      # FIXME: Relying on posixy $() will cause problems for
+      #        cross-compilation, but unfortunately the echo tests do not
+      #        yet detect zsh echo's removal of \ escapes.  Also zsh mangles
+      #	       `"' quotes if we put them in here... so don't!
+    	lt_int_apple_cc_single_mod=no
+    	output_verbose_link_cmd='echo'
+    	if $CC -dumpspecs 2>&1 | grep 'single_module' >/dev/null ; then
+    	  lt_int_apple_cc_single_mod=yes
+    	fi
+    	if test "X$lt_int_apple_cc_single_mod" = Xyes ; then
+    	  archive_cmds_GCJ='$CC -dynamiclib $archargs -single_module $allow_undefined_flag -o $lib $libobjs $deplibs $compiler_flags -install_name $rpath/$soname $verstring'
+    	else
+        archive_cmds_GCJ='$CC -r ${wl}-bind_at_load -keep_private_externs -nostdlib -o ${lib}-master.o $libobjs${_S_}$CC -dynamiclib $archargs $allow_undefined_flag -o $lib ${lib}-master.o $deplibs $compiler_flags -install_name $rpath/$soname $verstring'
+      fi
+      module_cmds_GCJ='$CC -bundle $archargs ${wl}-bind_at_load $allow_undefined_flag -o $lib $libobjs $deplibs$compiler_flags'
+      # Don't fix this by using the ld -exported_symbols_list flag, it doesn't exist in older darwin ld's
+        if test "X$lt_int_apple_cc_single_mod" = Xyes ; then
+          archive_expsym_cmds_GCJ='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -dynamiclib $archargs -single_module $allow_undefined_flag -o $lib $libobjs $deplibs $compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+        else
+          archive_expsym_cmds_GCJ='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -r ${wl}-bind_at_load -keep_private_externs -nostdlib -o ${lib}-master.o $libobjs${_S_}$CC -dynamiclib $archargs $allow_undefined_flag -o $lib ${lib}-master.o $deplibs $compiler_flags -install_name $rpath/$soname $verstring${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+        fi
+          module_expsym_cmds_GCJ='sed -e "s,#.*,," -e "s,^[    ]*,," -e "s,^\(..*\),_&," < $export_symbols > $output_objdir/${libname}-symbols.expsym${_S_}$CC -bundle $archargs $allow_undefined_flag  -o $lib $libobjs $deplibs$compiler_flags${_S_}nmedit -s $output_objdir/${libname}-symbols.expsym ${lib}'
+      hardcode_direct_GCJ=no
+      hardcode_automatic_GCJ=yes
+      hardcode_shlibpath_var_GCJ=unsupported
+      whole_archive_flag_spec_GCJ='-all_load $convenience'
+      link_all_deplibs_GCJ=yes
+    fi
+      ;;
+
+    dgux*)
+      archive_cmds_GCJ='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_libdir_flag_spec_GCJ='-L$libdir'
+      hardcode_shlibpath_var_GCJ=no
+      ;;
+
+    freebsd1*)
+      ld_shlibs_GCJ=no
+      ;;
+
+    # FreeBSD 2.2.[012] allows us to include c++rt0.o to get C++ constructor
+    # support.  Future versions do this automatically, but an explicit c++rt0.o
+    # does not break anything, and helps significantly (at the cost of a little
+    # extra space).
+    freebsd2.2*)
+      archive_cmds_GCJ='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags /usr/lib/c++rt0.o'
+      hardcode_libdir_flag_spec_GCJ='-R$libdir'
+      hardcode_direct_GCJ=yes
+      hardcode_shlibpath_var_GCJ=no
+      ;;
+
+    # Unfortunately, older versions of FreeBSD 2 do not have this feature.
+    freebsd2*)
+      archive_cmds_GCJ='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_direct_GCJ=yes
+      hardcode_minus_L_GCJ=yes
+      hardcode_shlibpath_var_GCJ=no
+      ;;
+
+    # FreeBSD 3 and greater uses gcc -shared to do shared libraries.
+    freebsd*)
+      archive_cmds_GCJ='$CC -shared -o $lib $libobjs $deplibs $compiler_flags'
+      hardcode_libdir_flag_spec_GCJ='-R$libdir'
+      hardcode_direct_GCJ=yes
+      hardcode_shlibpath_var_GCJ=no
+      ;;
+
+    hpux9*)
+      if test "$GCC" = yes; then
+	archive_cmds_GCJ='$rm $output_objdir/$soname${_S_}$CC -shared -fPIC ${wl}+b ${wl}$install_libdir -o $output_objdir/$soname $libobjs $deplibs $compiler_flags${_S_}test $output_objdir/$soname = $lib || mv $output_objdir/$soname $lib'
+      else
+	archive_cmds_GCJ='$rm $output_objdir/$soname${_S_}$LD -b +b $install_libdir -o $output_objdir/$soname $libobjs $deplibs $linker_flags${_S_}test $output_objdir/$soname = $lib || mv $output_objdir/$soname $lib'
+      fi
+      hardcode_libdir_flag_spec_GCJ='${wl}+b ${wl}$libdir'
+      hardcode_libdir_separator_GCJ=:
+      hardcode_direct_GCJ=yes
+
+      # hardcode_minus_L: Not really in the search PATH,
+      # but as the default location of the library.
+      hardcode_minus_L_GCJ=yes
+      export_dynamic_flag_spec_GCJ='${wl}-E'
+      ;;
+
+    hpux10* | hpux11*)
+      if test "$GCC" = yes -a "$with_gnu_ld" = no; then
+	case "$host_cpu" in
+	hppa*64*|ia64*)
+	  archive_cmds_GCJ='$CC -shared ${wl}+h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+	  ;;
+	*)
+	  archive_cmds_GCJ='$CC -shared -fPIC ${wl}+h ${wl}$soname ${wl}+b ${wl}$install_libdir -o $lib $libobjs $deplibs $compiler_flags'
+	  ;;
+	esac
+      else
+	case "$host_cpu" in
+	hppa*64*|ia64*)
+	  archive_cmds_GCJ='$LD -b +h $soname -o $lib $libobjs $deplibs $linker_flags'
+	  ;;
+	*)
+	  archive_cmds_GCJ='$LD -b +h $soname +b $install_libdir -o $lib $libobjs $deplibs $linker_flags'
+	  ;;
+	esac
+      fi
+      if test "$with_gnu_ld" = no; then
+	case "$host_cpu" in
+	hppa*64*)
+	  hardcode_libdir_flag_spec_GCJ='${wl}+b ${wl}$libdir'
+	  hardcode_libdir_flag_spec_ld_GCJ='+b $libdir'
+	  hardcode_libdir_separator_GCJ=:
+	  hardcode_direct_GCJ=no
+	  hardcode_shlibpath_var_GCJ=no
+	  ;;
+	ia64*)
+	  hardcode_libdir_flag_spec_GCJ='-L$libdir'
+	  hardcode_direct_GCJ=no
+	  hardcode_shlibpath_var_GCJ=no
+
+	  # hardcode_minus_L: Not really in the search PATH,
+	  # but as the default location of the library.
+	  hardcode_minus_L_GCJ=yes
+	  ;;
+	*)
+	  hardcode_libdir_flag_spec_GCJ='${wl}+b ${wl}$libdir'
+	  hardcode_libdir_separator_GCJ=:
+	  hardcode_direct_GCJ=yes
+	  export_dynamic_flag_spec_GCJ='${wl}-E'
+
+	  # hardcode_minus_L: Not really in the search PATH,
+	  # but as the default location of the library.
+	  hardcode_minus_L_GCJ=yes
+	  ;;
+	esac
+      fi
+      ;;
+
+    irix5* | irix6* | nonstopux*)
+      if test "$GCC" = yes; then
+	archive_cmds_GCJ='$CC -shared $libobjs $deplibs $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${output_objdir}/so_locations -o $lib'
+      else
+	archive_cmds_GCJ='$LD -shared $libobjs $deplibs $linker_flags -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${output_objdir}/so_locations -o $lib'
+	hardcode_libdir_flag_spec_ld_GCJ='-rpath $libdir'
+      fi
+      hardcode_libdir_flag_spec_GCJ='${wl}-rpath ${wl}$libdir'
+      hardcode_libdir_separator_GCJ=:
+      link_all_deplibs_GCJ=yes
+      ;;
+
+    netbsd*)
+      if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+	archive_cmds_GCJ='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'  # a.out
+      else
+	archive_cmds_GCJ='$LD -shared -o $lib $libobjs $deplibs $linker_flags'      # ELF
+      fi
+      hardcode_libdir_flag_spec_GCJ='-R$libdir'
+      hardcode_direct_GCJ=yes
+      hardcode_shlibpath_var_GCJ=no
+      ;;
+
+    newsos6)
+      archive_cmds_GCJ='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_direct_GCJ=yes
+      hardcode_libdir_flag_spec_GCJ='${wl}-rpath ${wl}$libdir'
+      hardcode_libdir_separator_GCJ=:
+      hardcode_shlibpath_var_GCJ=no
+      ;;
+
+    openbsd*)
+      hardcode_direct_GCJ=yes
+      hardcode_shlibpath_var_GCJ=no
+      if test -z "`echo __ELF__ | $CC -E - | grep __ELF__`" || test "$host_os-$host_cpu" = "openbsd2.8-powerpc"; then
+	archive_cmds_GCJ='$CC -shared $pic_flag -o $lib $libobjs $deplibs $compiler_flags'
+	hardcode_libdir_flag_spec_GCJ='${wl}-rpath,$libdir'
+	export_dynamic_flag_spec_GCJ='${wl}-E'
+      else
+       case $host_os in
+	 openbsd[01].* | openbsd2.[0-7] | openbsd2.[0-7].*)
+	   archive_cmds_GCJ='$LD -Bshareable -o $lib $libobjs $deplibs $linker_flags'
+	   hardcode_libdir_flag_spec_GCJ='-R$libdir'
+	   ;;
+	 *)
+	   archive_cmds_GCJ='$CC -shared $pic_flag -o $lib $libobjs $deplibs $compiler_flags'
+	   hardcode_libdir_flag_spec_GCJ='${wl}-rpath,$libdir'
+	   ;;
+       esac
+      fi
+      ;;
+
+    os2*)
+      hardcode_libdir_flag_spec_GCJ='-L$libdir'
+      hardcode_minus_L_GCJ=yes
+      allow_undefined_flag_GCJ=unsupported
+      archive_cmds_GCJ='$echo "LIBRARY $libname INITINSTANCE" > $output_objdir/$libname.def${_S_}$echo "DESCRIPTION \"$libname\"" >> $output_objdir/$libname.def${_S_}$echo DATA >> $output_objdir/$libname.def${_S_}$echo " SINGLE NONSHARED" >> $output_objdir/$libname.def${_S_}$echo EXPORTS >> $output_objdir/$libname.def${_S_}emxexp $libobjs >> $output_objdir/$libname.def${_S_}$CC -Zdll -Zcrtdll -o $lib $libobjs $deplibs $compiler_flags $output_objdir/$libname.def'
+      old_archive_From_new_cmds_GCJ='emximp -o $output_objdir/$libname.a $output_objdir/$libname.def'
+      ;;
+
+    osf3*)
+      if test "$GCC" = yes; then
+	allow_undefined_flag_GCJ=' ${wl}-expect_unresolved ${wl}\*'
+	archive_cmds_GCJ='$CC -shared${allow_undefined_flag} $libobjs $deplibs $compiler_flags ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${output_objdir}/so_locations -o $lib'
+      else
+	allow_undefined_flag_GCJ=' -expect_unresolved \*'
+	archive_cmds_GCJ='$LD -shared${allow_undefined_flag} $libobjs $deplibs $linker_flags -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${output_objdir}/so_locations -o $lib'
+      fi
+      hardcode_libdir_flag_spec_GCJ='${wl}-rpath ${wl}$libdir'
+      hardcode_libdir_separator_GCJ=:
+      ;;
+
+    osf4* | osf5*)	# as osf3* with the addition of -msym flag
+      if test "$GCC" = yes; then
+	allow_undefined_flag_GCJ=' ${wl}-expect_unresolved ${wl}\*'
+	archive_cmds_GCJ='$CC -shared${allow_undefined_flag} $libobjs $deplibs $compiler_flags ${wl}-msym ${wl}-soname ${wl}$soname `test -n "$verstring" && echo ${wl}-set_version ${wl}$verstring` ${wl}-update_registry ${wl}${output_objdir}/so_locations -o $lib'
+	hardcode_libdir_flag_spec_GCJ='${wl}-rpath ${wl}$libdir'
+      else
+	allow_undefined_flag_GCJ=' -expect_unresolved \*'
+	archive_cmds_GCJ='$LD -shared${allow_undefined_flag} $libobjs $deplibs $linker_flags -msym -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${output_objdir}/so_locations -o $lib'
+	archive_expsym_cmds_GCJ='for i in `cat $export_symbols`; do printf "%s %s\\n" -exported_symbol "\$i" >> $lib.exp; done; echo "-hidden">> $lib.exp${_S_}
+	$LD -shared${allow_undefined_flag} -input $lib.exp $linker_flags $libobjs $deplibs -soname $soname `test -n "$verstring" && echo -set_version $verstring` -update_registry ${objdir}/so_locations -o $lib${_S_}$rm $lib.exp'
+
+	# Both c and cxx compiler support -rpath directly
+	hardcode_libdir_flag_spec_GCJ='-rpath $libdir'
+      fi
+      hardcode_libdir_separator_GCJ=:
+      ;;
+
+    sco3.2v5*)
+      archive_cmds_GCJ='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_shlibpath_var_GCJ=no
+      export_dynamic_flag_spec_GCJ='${wl}-Bexport'
+      runpath_var=LD_RUN_PATH
+      hardcode_runpath_var=yes
+      ;;
+
+    solaris*)
+      no_undefined_flag_GCJ=' -z text'
+      if test "$GCC" = yes; then
+	archive_cmds_GCJ='$CC -shared ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+	archive_expsym_cmds_GCJ='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+	  $CC -shared ${wl}-M ${wl}$lib.exp ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags${_S_}$rm $lib.exp'
+      else
+	archive_cmds_GCJ='$LD -G${allow_undefined_flag} -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	archive_expsym_cmds_GCJ='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+  	$LD -G${allow_undefined_flag} -M $lib.exp -h $soname -o $lib $libobjs $deplibs $linker_flags${_S_}$rm $lib.exp'
+      fi
+      hardcode_libdir_flag_spec_GCJ='-R$libdir'
+      hardcode_shlibpath_var_GCJ=no
+      case $host_os in
+      solaris2.[0-5] | solaris2.[0-5].*) ;;
+      *) # Supported since Solaris 2.6 (maybe 2.5.1?)
+	whole_archive_flag_spec_GCJ='-z allextract$convenience -z defaultextract' ;;
+      esac
+      link_all_deplibs_GCJ=yes
+      ;;
+
+    sunos4*)
+      if test "x$host_vendor" = xsequent; then
+	# Use $CC to link under sequent, because it throws in some extra .o
+	# files that make .init and .fini sections work.
+	archive_cmds_GCJ='$CC -G ${wl}-h $soname -o $lib $libobjs $deplibs $compiler_flags'
+      else
+	archive_cmds_GCJ='$LD -assert pure-text -Bstatic -o $lib $libobjs $deplibs $linker_flags'
+      fi
+      hardcode_libdir_flag_spec_GCJ='-L$libdir'
+      hardcode_direct_GCJ=yes
+      hardcode_minus_L_GCJ=yes
+      hardcode_shlibpath_var_GCJ=no
+      ;;
+
+    sysv4)
+      case $host_vendor in
+	sni)
+	  archive_cmds_GCJ='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	  hardcode_direct_GCJ=yes # is this really true???
+	;;
+	siemens)
+	  ## LD is ld it makes a PLAMLIB
+	  ## CC just makes a GrossModule.
+	  archive_cmds_GCJ='$LD -G -o $lib $libobjs $deplibs $linker_flags'
+	  reload_cmds_GCJ='$CC -r -o $output$reload_objs'
+	  hardcode_direct_GCJ=no
+        ;;
+	motorola)
+	  archive_cmds_GCJ='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	  hardcode_direct_GCJ=no #Motorola manual says yes, but my tests say they lie
+	;;
+      esac
+      runpath_var='LD_RUN_PATH'
+      hardcode_shlibpath_var_GCJ=no
+      ;;
+
+    sysv4.3*)
+      archive_cmds_GCJ='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_shlibpath_var_GCJ=no
+      export_dynamic_flag_spec_GCJ='-Bexport'
+      ;;
+
+    sysv4*MP*)
+      if test -d /usr/nec; then
+	archive_cmds_GCJ='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+	hardcode_shlibpath_var_GCJ=no
+	runpath_var=LD_RUN_PATH
+	hardcode_runpath_var=yes
+	ld_shlibs_GCJ=yes
+      fi
+      ;;
+
+    sysv4.2uw2*)
+      archive_cmds_GCJ='$LD -G -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_direct_GCJ=yes
+      hardcode_minus_L_GCJ=no
+      hardcode_shlibpath_var_GCJ=no
+      hardcode_runpath_var=yes
+      runpath_var=LD_RUN_PATH
+      ;;
+
+   sysv5OpenUNIX8* | sysv5UnixWare7* |  sysv5uw[78]* | unixware7*)
+      no_undefined_flag_GCJ='${wl}-z ${wl}text'
+      if test "$GCC" = yes; then
+	archive_cmds_GCJ='$CC -shared ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+      else
+	archive_cmds_GCJ='$CC -G ${wl}-h ${wl}$soname -o $lib $libobjs $deplibs $compiler_flags'
+      fi
+      runpath_var='LD_RUN_PATH'
+      hardcode_shlibpath_var_GCJ=no
+      ;;
+
+    sysv5*)
+      no_undefined_flag_GCJ=' -z text'
+      # $CC -shared without GNU ld will not create a library from C++
+      # object files and a static libstdc++, better avoid it by now
+      archive_cmds_GCJ='$LD -G${allow_undefined_flag} -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      archive_expsym_cmds_GCJ='$echo "{ global:" > $lib.exp${_S_}cat $export_symbols | $SED -e "s/\(.*\)/\1;/" >> $lib.exp${_S_}$echo "local: *; };" >> $lib.exp${_S_}
+  		$LD -G${allow_undefined_flag} -M $lib.exp -h $soname -o $lib $libobjs $deplibs $linker_flags${_S_}$rm $lib.exp'
+      hardcode_libdir_flag_spec_GCJ=
+      hardcode_shlibpath_var_GCJ=no
+      runpath_var='LD_RUN_PATH'
+      ;;
+
+    uts4*)
+      archive_cmds_GCJ='$LD -G -h $soname -o $lib $libobjs $deplibs $linker_flags'
+      hardcode_libdir_flag_spec_GCJ='-L$libdir'
+      hardcode_shlibpath_var_GCJ=no
+      ;;
+
+    *)
+      ld_shlibs_GCJ=no
+      ;;
+    esac
+  fi
+
+echo "$as_me:$LINENO: result: $ld_shlibs_GCJ" >&5
+echo "${ECHO_T}$ld_shlibs_GCJ" >&6
+test "$ld_shlibs_GCJ" = no && can_build_shared=no
+
+variables_saved_for_relink="PATH $shlibpath_var $runpath_var"
+if test "$GCC" = yes; then
+  variables_saved_for_relink="$variables_saved_for_relink GCC_EXEC_PREFIX COMPILER_PATH LIBRARY_PATH"
+fi
+
+#
+# Do we need to explicitly link libc?
+#
+case "x$archive_cmds_need_lc_GCJ" in
+x|xyes)
+  # Assume -lc should be added
+  archive_cmds_need_lc_GCJ=yes
+
+  if test "$enable_shared" = yes && test "$GCC" = yes; then
+    case $archive_cmds_GCJ in
+    *"$_S_"*)
+      # FIXME: we may have to deal with multi-command sequences.
+      ;;
+    '$CC '*)
+      # Test whether the compiler implicitly links with -lc since on some
+      # systems, -lgcc has to come before -lc. If gcc already passes -lc
+      # to ld, don't add -lc before -lgcc.
+      echo "$as_me:$LINENO: checking whether -lc should be explicitly linked in" >&5
+echo $ECHO_N "checking whether -lc should be explicitly linked in... $ECHO_C" >&6
+      $rm conftest*
+      printf "$lt_simple_compile_test_code" > conftest.$ac_ext
+
+      if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } 2>conftest.err; then
+        soname=conftest
+        lib=conftest
+        libobjs=conftest.$ac_objext
+        deplibs=
+        wl=$lt_prog_compiler_wl_GCJ
+        compiler_flags=-v
+        linker_flags=-v
+        verstring=
+        output_objdir=.
+        libname=conftest
+        lt_save_allow_undefined_flag=$allow_undefined_flag_GCJ
+        allow_undefined_flag_GCJ=
+        if { (eval echo "$as_me:$LINENO: \"$archive_cmds_GCJ 2\>\&1 \| grep \" -lc \" \>/dev/null 2\>\&1\"") >&5
+  (eval $archive_cmds_GCJ 2\>\&1 \| grep \" -lc \" \>/dev/null 2\>\&1) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }
+        then
+	  archive_cmds_need_lc_GCJ=no
+        else
+	  archive_cmds_need_lc_GCJ=yes
+        fi
+        allow_undefined_flag_GCJ=$lt_save_allow_undefined_flag
+      else
+        cat conftest.err 1>&5
+      fi
+      $rm conftest*
+      echo "$as_me:$LINENO: result: $archive_cmds_need_lc_GCJ" >&5
+echo "${ECHO_T}$archive_cmds_need_lc_GCJ" >&6
+      ;;
+    esac
+  fi
+  ;;
+esac
+
+echo "$as_me:$LINENO: checking how to hardcode library paths into programs" >&5
+echo $ECHO_N "checking how to hardcode library paths into programs... $ECHO_C" >&6
+hardcode_action_GCJ=
+if test -n "$hardcode_libdir_flag_spec_GCJ" || \
+   test -n "$runpath_var GCJ" || \
+   test "X$hardcode_automatic_GCJ"="Xyes" ; then
+
+  # We can hardcode non-existant directories.
+  if test "$hardcode_direct_GCJ" != no &&
+     # If the only mechanism to avoid hardcoding is shlibpath_var, we
+     # have to relink, otherwise we might link with an installed library
+     # when we should be linking with a yet-to-be-installed one
+     ## test "$_LT_AC_TAGVAR(hardcode_shlibpath_var, GCJ)" != no &&
+     test "$hardcode_minus_L_GCJ" != no; then
+    # Linking always hardcodes the temporary library directory.
+    hardcode_action_GCJ=relink
+  else
+    # We can link without hardcoding, and we can hardcode nonexisting dirs.
+    hardcode_action_GCJ=immediate
+  fi
+else
+  # We cannot hardcode anything, or else we can only hardcode existing
+  # directories.
+  hardcode_action_GCJ=unsupported
+fi
+echo "$as_me:$LINENO: result: $hardcode_action_GCJ" >&5
+echo "${ECHO_T}$hardcode_action_GCJ" >&6
+
+if test "$hardcode_action_GCJ" = relink; then
+  # Fast installation is not supported
+  enable_fast_install=no
+elif test "$shlibpath_overrides_runpath" = yes ||
+     test "$enable_shared" = no; then
+  # Fast installation is not necessary
+  enable_fast_install=needless
+fi
+
+striplib=
+old_striplib=
+echo "$as_me:$LINENO: checking whether stripping libraries is possible" >&5
+echo $ECHO_N "checking whether stripping libraries is possible... $ECHO_C" >&6
+if test -n "$STRIP" && $STRIP -V 2>&1 | grep "GNU strip" >/dev/null; then
+  test -z "$old_striplib" && old_striplib="$STRIP --strip-debug"
+  test -z "$striplib" && striplib="$STRIP --strip-unneeded"
+  echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+else
+# FIXME - insert some real tests, host_os isn't really good enough
+  case $host_os in
+   NOT-darwin*)
+       if test -n "$STRIP" ; then
+         striplib="$STRIP -x"
+         echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+       else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+       ;;
+   *)
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+    ;;
+  esac
+fi
+
+echo "$as_me:$LINENO: checking dynamic linker characteristics" >&5
+echo $ECHO_N "checking dynamic linker characteristics... $ECHO_C" >&6
+library_names_spec=
+libname_spec='lib$name'
+soname_spec=
+shrext=".so"
+postinstall_cmds=
+postuninstall_cmds=
+finish_cmds=
+finish_eval=
+shlibpath_var=
+shlibpath_overrides_runpath=unknown
+version_type=none
+dynamic_linker="$host_os ld.so"
+sys_lib_dlsearch_path_spec="/lib /usr/lib"
+if test "$GCC" = yes; then
+  sys_lib_search_path_spec=`$CC -print-search-dirs | grep "^libraries:" | $SED -e "s/^libraries://" -e "s,=/,/,g"`
+  if echo "$sys_lib_search_path_spec" | grep ';' >/dev/null ; then
+    # if the path contains ";" then we assume it to be the separator
+    # otherwise default to the standard path separator (i.e. ":") - it is
+    # assumed that no part of a normal pathname contains ";" but that should
+    # okay in the real world where ";" in dirpaths is itself problematic.
+    sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED -e 's/;/ /g'`
+  else
+    sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED  -e "s/$PATH_SEPARATOR/ /g"`
+  fi
+else
+  sys_lib_search_path_spec="/lib /usr/lib /usr/local/lib"
+fi
+need_lib_prefix=unknown
+hardcode_into_libs=no
+
+# when you set need_version to no, make sure it does not cause -set_version
+# flags to be left without arguments
+need_version=unknown
+
+case $host_os in
+aix3*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix $libname.a'
+  shlibpath_var=LIBPATH
+
+  # AIX 3 has no versioning support, so we append a major version to the name.
+  soname_spec='${libname}${release}${shared_ext}$major'
+  ;;
+
+aix4* | aix5*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  hardcode_into_libs=yes
+  if test "$host_cpu" = ia64; then
+    # AIX 5 supports IA64
+    library_names_spec='${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext}$versuffix $libname${shared_ext}'
+    shlibpath_var=LD_LIBRARY_PATH
+  else
+    # With GCC up to 2.95.x, collect2 would create an import file
+    # for dependence libraries.  The import file would start with
+    # the line `#! .'.  This would cause the generated library to
+    # depend on `.', always an invalid library.  This was fixed in
+    # development snapshots of GCC prior to 3.0.
+    case $host_os in
+      aix4 | aix4.[01] | aix4.[01].*)
+      if { echo '#if __GNUC__ > 2 || (__GNUC__ == 2 && __GNUC_MINOR__ >= 97)'
+	   echo ' yes '
+	   echo '#endif'; } | ${CC} -E - | grep yes > /dev/null; then
+	:
+      else
+	can_build_shared=no
+      fi
+      ;;
+    esac
+    # AIX (on Power*) has no versioning support, so currently we can not hardcode correct
+    # soname into executable. Probably we can add versioning support to
+    # collect2, so additional links can be useful in future.
+    if test "$aix_use_runtimelinking" = yes; then
+      # If using run time linking (on AIX 4.2 or later) use lib<name>.so
+      # instead of lib<name>.a to let people know that these are not
+      # typical AIX shared libraries.
+      library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    else
+      # We preserve .a as extension for shared libraries through AIX4.2
+      # and later when we are not doing run time linking.
+      library_names_spec='${libname}${release}.a $libname.a'
+      soname_spec='${libname}${release}${shared_ext}$major'
+    fi
+    shlibpath_var=LIBPATH
+  fi
+  ;;
+
+amigaos*)
+  library_names_spec='$libname.ixlibrary $libname.a'
+  # Create ${libname}_ixlibrary.a entries in /sys/libs.
+  finish_eval='for lib in `ls $libdir/*.ixlibrary 2>/dev/null`; do libname=`$echo "X$lib" | $Xsed -e '\''s%^.*/\([^/]*\)\.ixlibrary$%\1%'\''`; test $rm /sys/libs/${libname}_ixlibrary.a; $show "(cd /sys/libs && $LN_S $lib ${libname}_ixlibrary.a)"; (cd /sys/libs && $LN_S $lib ${libname}_ixlibrary.a) || exit 1; done'
+  ;;
+
+beos*)
+  library_names_spec='${libname}${shared_ext}'
+  dynamic_linker="$host_os ld.so"
+  shlibpath_var=LIBRARY_PATH
+  ;;
+
+bsdi4*)
+  version_type=linux
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  sys_lib_search_path_spec="/shlib /usr/lib /usr/X11/lib /usr/contrib/lib /lib /usr/local/lib"
+  sys_lib_dlsearch_path_spec="/shlib /usr/lib /usr/local/lib"
+  # the default ld.so.conf also contains /usr/contrib/lib and
+  # /usr/X11R6/lib (/usr/X11 is a link to /usr/X11R6), but let us allow
+  # libtool to hard-code these into programs
+  ;;
+
+cygwin* | mingw* | pw32*)
+  version_type=windows
+  shrext=".dll"
+  need_version=no
+  need_lib_prefix=no
+
+  case $GCC,$host_os in
+  yes,cygwin* | yes,mingw* | yes,pw32*)
+    library_names_spec='$libname.dll.a'
+    # DLL is installed to $(libdir)/../bin by postinstall_cmds
+    postinstall_cmds='base_file=`basename \${file}`${_S_}
+      dlpath=`$SHELL 2>&1 -c '\''. $dir/'\''\${base_file}'\''i;echo \$dlname'\''`${_S_}
+      dldir=$destdir/`dirname \$dlpath`${_S_}
+      test -d \$dldir || mkdir -p \$dldir${_S_}
+      $install_prog $dir/$dlname \$dldir/$dlname'
+    postuninstall_cmds='dldll=`$SHELL 2>&1 -c '\''. $file; echo \$dlname'\''`${_S_}
+      dlpath=$dir/\$dldll${_S_}
+       $rm \$dlpath'
+    shlibpath_overrides_runpath=yes
+
+    case $host_os in
+    cygwin*)
+      # Cygwin DLLs use 'cyg' prefix rather than 'lib'
+      soname_spec='`echo ${libname} | sed -e 's/^lib/cyg/'``echo ${release} | $SED -e 's/[.]/-/g'`${versuffix}${shared_ext}'
+      sys_lib_search_path_spec="/lib /lib/w32api /usr/lib /usr/local/lib"
+      ;;
+    mingw*)
+      # MinGW DLLs use traditional 'lib' prefix
+      soname_spec='${libname}`echo ${release} | $SED -e 's/[.]/-/g'`${versuffix}${shared_ext}'
+      sys_lib_search_path_spec=`$CC -print-search-dirs | grep "^libraries:" | $SED -e "s/^libraries://" -e "s,=/,/,g"`
+      if echo "$sys_lib_search_path_spec" | grep ';[c-zC-Z]:/' >/dev/null; then
+        # It is most probably a Windows format PATH printed by
+        # mingw gcc, but we are running on Cygwin. Gcc prints its search
+        # path with ; separators, and with drive letters. We can handle the
+        # drive letters (cygwin fileutils understands them), so leave them,
+        # especially as we might pass files found there to a mingw objdump,
+        # which wouldn't understand a cygwinified path. Ahh.
+        sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED -e 's/;/ /g'`
+      else
+        sys_lib_search_path_spec=`echo "$sys_lib_search_path_spec" | $SED  -e "s/$PATH_SEPARATOR/ /g"`
+      fi
+      ;;
+    pw32*)
+      # pw32 DLLs use 'pw' prefix rather than 'lib'
+      library_names_spec='`echo ${libname} | sed -e 's/^lib/pw/'``echo ${release} | $SED -e 's/./-/g'`${versuffix}${shared_ext}'
+      ;;
+    esac
+    ;;
+
+  *)
+    library_names_spec='${libname}`echo ${release} | $SED -e 's/[.]/-/g'`${versuffix}${shared_ext} $libname.lib'
+    ;;
+  esac
+  dynamic_linker='Win32 ld.exe'
+  # FIXME: first we should search . and the directory the executable is in
+  shlibpath_var=PATH
+  ;;
+
+darwin* | rhapsody*)
+  dynamic_linker="$host_os dyld"
+  version_type=darwin
+  need_lib_prefix=no
+  need_version=no
+  # FIXME: Relying on posixy $() will cause problems for
+  #        cross-compilation, but unfortunately the echo tests do not
+  #        yet detect zsh echo's removal of \ escapes.
+  library_names_spec='${libname}${release}${major}$shared_ext ${libname}$shared_ext ${libname}${release}${versuffix}$shared_ext'
+  soname_spec='${libname}${release}${major}$shared_ext'
+  shlibpath_overrides_runpath=yes
+  shlibpath_var=DYLD_LIBRARY_PATH
+  shrext='$(test .$module = .yes && echo .so || echo .dylib)'
+  # Apple's gcc prints 'gcc -print-search-dirs' doesn't operate the same.
+  if $CC -v 2>&1 | grep 'Apple' >/dev/null ; then
+  sys_lib_search_path_spec=`$CC -print-search-dirs | tr "\n" "$PATH_SEPARATOR" | sed -e 's/libraries:/@libraries:/' | tr "@" "\n" | grep "^libraries:" | sed -e "s/^libraries://" -e "s,=/,/,g" -e "s,$PATH_SEPARATOR, ,g" -e "s,.*,& /lib /usr/lib /usr/local/lib,g"`
+  fi
+  sys_lib_dlsearch_path_spec='/usr/local/lib /lib /usr/lib'
+  ;;
+
+dgux*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname$shared_ext'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+freebsd1*)
+  dynamic_linker=no
+  ;;
+
+freebsd*)
+  objformat=`test -x /usr/bin/objformat && /usr/bin/objformat || echo aout`
+  version_type=freebsd-$objformat
+  case $version_type in
+    freebsd-elf*)
+      library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext} $libname${shared_ext}'
+      need_version=no
+      need_lib_prefix=no
+      ;;
+    freebsd-*)
+      library_names_spec='${libname}${release}${shared_ext}$versuffix $libname${shared_ext}$versuffix'
+      need_version=yes
+      ;;
+  esac
+  shlibpath_var=LD_LIBRARY_PATH
+  case $host_os in
+  freebsd2*)
+    shlibpath_overrides_runpath=yes
+    ;;
+  freebsd3.01* | freebsdelf3.01*)
+    shlibpath_overrides_runpath=yes
+    hardcode_into_libs=yes
+    ;;
+  *) # from 3.2 on
+    shlibpath_overrides_runpath=no
+    hardcode_into_libs=yes
+    ;;
+  esac
+  ;;
+
+gnu*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}${major} ${libname}${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  hardcode_into_libs=yes
+  ;;
+
+hpux9* | hpux10* | hpux11*)
+  # Give a soname corresponding to the major version so that dld.sl refuses to
+  # link against other versions.
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  case "$host_cpu" in
+  ia64*)
+    shrext='.so'
+    hardcode_into_libs=yes
+    dynamic_linker="$host_os dld.so"
+    shlibpath_var=LD_LIBRARY_PATH
+    shlibpath_overrides_runpath=yes # Unless +noenvvar is specified.
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    if test "X$HPUX_IA64_MODE" = X32; then
+      sys_lib_search_path_spec="/usr/lib/hpux32 /usr/local/lib/hpux32 /usr/local/lib"
+    else
+      sys_lib_search_path_spec="/usr/lib/hpux64 /usr/local/lib/hpux64"
+    fi
+    sys_lib_dlsearch_path_spec=$sys_lib_search_path_spec
+    ;;
+   hppa*64*)
+     shrext='.sl'
+     hardcode_into_libs=yes
+     dynamic_linker="$host_os dld.sl"
+     shlibpath_var=LD_LIBRARY_PATH # How should we handle SHLIB_PATH
+     shlibpath_overrides_runpath=yes # Unless +noenvvar is specified.
+     library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+     soname_spec='${libname}${release}${shared_ext}$major'
+     sys_lib_search_path_spec="/usr/lib/pa20_64 /usr/ccs/lib/pa20_64"
+     sys_lib_dlsearch_path_spec=$sys_lib_search_path_spec
+     ;;
+   *)
+    shrext='.sl'
+    dynamic_linker="$host_os dld.sl"
+    shlibpath_var=SHLIB_PATH
+    shlibpath_overrides_runpath=no # +s is required to enable SHLIB_PATH
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    ;;
+  esac
+  # HP-UX runs *really* slowly unless shared libraries are mode 555.
+  postinstall_cmds='chmod 555 $lib'
+  ;;
+
+irix5* | irix6* | nonstopux*)
+  case $host_os in
+    nonstopux*) version_type=nonstopux ;;
+    *)
+	if test "$lt_cv_prog_gnu_ld" = yes; then
+		version_type=linux
+	else
+		version_type=irix
+	fi ;;
+  esac
+  need_lib_prefix=no
+  need_version=no
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext} $libname${shared_ext}'
+  case $host_os in
+  irix5* | nonstopux*)
+    libsuff= shlibsuff=
+    ;;
+  *)
+    case $LD in # libtool.m4 will add one of these switches to LD
+    *-32|*"-32 "|*-melf32bsmip|*"-melf32bsmip ")
+      libsuff= shlibsuff= libmagic=32-bit;;
+    *-n32|*"-n32 "|*-melf32bmipn32|*"-melf32bmipn32 ")
+      libsuff=32 shlibsuff=N32 libmagic=N32;;
+    *-64|*"-64 "|*-melf64bmip|*"-melf64bmip ")
+      libsuff=64 shlibsuff=64 libmagic=64-bit;;
+    *) libsuff= shlibsuff= libmagic=never-match;;
+    esac
+    ;;
+  esac
+  shlibpath_var=LD_LIBRARY${shlibsuff}_PATH
+  shlibpath_overrides_runpath=no
+  sys_lib_search_path_spec="/usr/lib${libsuff} /lib${libsuff} /usr/local/lib${libsuff}"
+  sys_lib_dlsearch_path_spec="/usr/lib${libsuff} /lib${libsuff}"
+  hardcode_into_libs=yes
+  ;;
+
+# No shared lib support for Linux oldld, aout, or coff.
+linux*oldld* | linux*aout* | linux*coff*)
+  dynamic_linker=no
+  ;;
+
+# This must be Linux ELF.
+linux*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig -n $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=no
+  # This implies no fast_install, which is unacceptable.
+  # Some rework will be needed to allow for fast_install
+  # before this can be enabled.
+  hardcode_into_libs=yes
+
+  # We used to test for /lib/ld.so.1 and disable shared libraries on
+  # powerpc, because MkLinux only supported shared libraries with the
+  # GNU dynamic linker.  Since this was broken with cross compilers,
+  # most powerpc-linux boxes support dynamic linking these days and
+  # people can always --disable-shared, the test was removed, and we
+  # assume the GNU/Linux dynamic linker is in use.
+  dynamic_linker='GNU/Linux ld.so'
+  ;;
+
+netbsd*)
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  if echo __ELF__ | $CC -E - | grep __ELF__ >/dev/null; then
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+    finish_cmds='PATH="\$PATH:/sbin" ldconfig -m $libdir'
+    dynamic_linker='NetBSD (a.out) ld.so'
+  else
+    library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major ${libname}${release}${shared_ext} ${libname}${shared_ext}'
+    soname_spec='${libname}${release}${shared_ext}$major'
+    dynamic_linker='NetBSD ld.elf_so'
+  fi
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  hardcode_into_libs=yes
+  ;;
+
+newsos6)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  ;;
+
+nto-qnx)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  ;;
+
+openbsd*)
+  version_type=sunos
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+  finish_cmds='PATH="\$PATH:/sbin" ldconfig -m $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  if test -z "`echo __ELF__ | $CC -E - | grep __ELF__`" || test "$host_os-$host_cpu" = "openbsd2.8-powerpc"; then
+    case $host_os in
+      openbsd2.[89] | openbsd2.[89].*)
+	shlibpath_overrides_runpath=no
+	;;
+      *)
+	shlibpath_overrides_runpath=yes
+	;;
+      esac
+  else
+    shlibpath_overrides_runpath=yes
+  fi
+  ;;
+
+os2*)
+  libname_spec='$name'
+  shrext=".dll"
+  need_lib_prefix=no
+  library_names_spec='$libname${shared_ext} $libname.a'
+  dynamic_linker='OS/2 ld.exe'
+  shlibpath_var=LIBPATH
+  ;;
+
+osf3* | osf4* | osf5*)
+  version_type=osf
+  need_lib_prefix=no
+  need_version=no
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  sys_lib_search_path_spec="/usr/shlib /usr/ccs/lib /usr/lib/cmplrs/cc /usr/lib /usr/local/lib /var/shlib"
+  sys_lib_dlsearch_path_spec="$sys_lib_search_path_spec"
+  ;;
+
+sco3.2v5*)
+  version_type=osf
+  soname_spec='${libname}${release}${shared_ext}$major'
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+solaris*)
+  version_type=linux
+  need_lib_prefix=no
+  need_version=no
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  hardcode_into_libs=yes
+  # ldd complains unless libraries are executable
+  postinstall_cmds='chmod +x $lib'
+  ;;
+
+sunos4*)
+  version_type=sunos
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${shared_ext}$versuffix'
+  finish_cmds='PATH="\$PATH:/usr/etc" ldconfig $libdir'
+  shlibpath_var=LD_LIBRARY_PATH
+  shlibpath_overrides_runpath=yes
+  if test "$with_gnu_ld" = yes; then
+    need_lib_prefix=no
+  fi
+  need_version=yes
+  ;;
+
+sysv4 | sysv4.2uw2* | sysv4.3* | sysv5*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  case $host_vendor in
+    sni)
+      shlibpath_overrides_runpath=no
+      need_lib_prefix=no
+      export_dynamic_flag_spec='${wl}-Blargedynsym'
+      runpath_var=LD_RUN_PATH
+      ;;
+    siemens)
+      need_lib_prefix=no
+      ;;
+    motorola)
+      need_lib_prefix=no
+      need_version=no
+      shlibpath_overrides_runpath=no
+      sys_lib_search_path_spec='/lib /usr/lib /usr/ccs/lib'
+      ;;
+  esac
+  ;;
+
+sysv4*MP*)
+  if test -d /usr/nec ;then
+    version_type=linux
+    library_names_spec='$libname${shared_ext}.$versuffix $libname${shared_ext}.$major $libname${shared_ext}'
+    soname_spec='$libname${shared_ext}.$major'
+    shlibpath_var=LD_LIBRARY_PATH
+  fi
+  ;;
+
+uts4*)
+  version_type=linux
+  library_names_spec='${libname}${release}${shared_ext}$versuffix ${libname}${release}${shared_ext}$major $libname${shared_ext}'
+  soname_spec='${libname}${release}${shared_ext}$major'
+  shlibpath_var=LD_LIBRARY_PATH
+  ;;
+
+*)
+  dynamic_linker=no
+  ;;
+esac
+echo "$as_me:$LINENO: result: $dynamic_linker" >&5
+echo "${ECHO_T}$dynamic_linker" >&6
+test "$dynamic_linker" = no && can_build_shared=no
+
+if test "x$enable_dlopen" != xyes; then
+  enable_dlopen=unknown
+  enable_dlopen_self=unknown
+  enable_dlopen_self_static=unknown
+else
+  lt_cv_dlopen=no
+  lt_cv_dlopen_libs=
+
+  case $host_os in
+  beos*)
+    lt_cv_dlopen="load_add_on"
+    lt_cv_dlopen_libs=
+    lt_cv_dlopen_self=yes
+    ;;
+
+  mingw* | pw32*)
+    lt_cv_dlopen="LoadLibrary"
+    lt_cv_dlopen_libs=
+   ;;
+
+  cygwin*)
+    lt_cv_dlopen="dlopen"
+    lt_cv_dlopen_libs=
+   ;;
+
+  darwin*)
+  # if libdl is installed we need to link against it
+    echo "$as_me:$LINENO: checking for dlopen in -ldl" >&5
+echo $ECHO_N "checking for dlopen in -ldl... $ECHO_C" >&6
+if test "${ac_cv_lib_dl_dlopen+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-ldl  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dlopen ();
+int
+main ()
+{
+dlopen ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_dl_dlopen=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_dl_dlopen=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_dl_dlopen" >&5
+echo "${ECHO_T}$ac_cv_lib_dl_dlopen" >&6
+if test $ac_cv_lib_dl_dlopen = yes; then
+  lt_cv_dlopen="dlopen" lt_cv_dlopen_libs="-ldl"
+else
+
+    lt_cv_dlopen="dyld"
+    lt_cv_dlopen_libs=
+    lt_cv_dlopen_self=yes
+
+fi
+
+   ;;
+
+  *)
+    echo "$as_me:$LINENO: checking for shl_load" >&5
+echo $ECHO_N "checking for shl_load... $ECHO_C" >&6
+if test "${ac_cv_func_shl_load+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+/* Define shl_load to an innocuous variant, in case <limits.h> declares shl_load.
+   For example, HP-UX 11i <limits.h> declares gettimeofday.  */
+#define shl_load innocuous_shl_load
+
+/* System header to define __stub macros and hopefully few prototypes,
+    which can conflict with char shl_load (); below.
+    Prefer <limits.h> to <assert.h> if __STDC__ is defined, since
+    <limits.h> exists even on freestanding compilers.  */
+
+#ifdef __STDC__
+# include <limits.h>
+#else
+# include <assert.h>
+#endif
+
+#undef shl_load
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+{
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char shl_load ();
+/* The GNU C library defines this for functions which it implements
+    to always fail with ENOSYS.  Some functions are actually named
+    something starting with __ and the normal name is an alias.  */
+#if defined (__stub_shl_load) || defined (__stub___shl_load)
+choke me
+#else
+char (*f) () = shl_load;
+#endif
+#ifdef __cplusplus
+}
+#endif
+
+int
+main ()
+{
+return f != shl_load;
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_func_shl_load=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_func_shl_load=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+fi
+echo "$as_me:$LINENO: result: $ac_cv_func_shl_load" >&5
+echo "${ECHO_T}$ac_cv_func_shl_load" >&6
+if test $ac_cv_func_shl_load = yes; then
+  lt_cv_dlopen="shl_load"
+else
+  echo "$as_me:$LINENO: checking for shl_load in -ldld" >&5
+echo $ECHO_N "checking for shl_load in -ldld... $ECHO_C" >&6
+if test "${ac_cv_lib_dld_shl_load+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-ldld  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char shl_load ();
+int
+main ()
+{
+shl_load ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_dld_shl_load=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_dld_shl_load=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_dld_shl_load" >&5
+echo "${ECHO_T}$ac_cv_lib_dld_shl_load" >&6
+if test $ac_cv_lib_dld_shl_load = yes; then
+  lt_cv_dlopen="shl_load" lt_cv_dlopen_libs="-dld"
+else
+  echo "$as_me:$LINENO: checking for dlopen" >&5
+echo $ECHO_N "checking for dlopen... $ECHO_C" >&6
+if test "${ac_cv_func_dlopen+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+/* Define dlopen to an innocuous variant, in case <limits.h> declares dlopen.
+   For example, HP-UX 11i <limits.h> declares gettimeofday.  */
+#define dlopen innocuous_dlopen
+
+/* System header to define __stub macros and hopefully few prototypes,
+    which can conflict with char dlopen (); below.
+    Prefer <limits.h> to <assert.h> if __STDC__ is defined, since
+    <limits.h> exists even on freestanding compilers.  */
+
+#ifdef __STDC__
+# include <limits.h>
+#else
+# include <assert.h>
+#endif
+
+#undef dlopen
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+{
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dlopen ();
+/* The GNU C library defines this for functions which it implements
+    to always fail with ENOSYS.  Some functions are actually named
+    something starting with __ and the normal name is an alias.  */
+#if defined (__stub_dlopen) || defined (__stub___dlopen)
+choke me
+#else
+char (*f) () = dlopen;
+#endif
+#ifdef __cplusplus
+}
+#endif
+
+int
+main ()
+{
+return f != dlopen;
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_func_dlopen=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_func_dlopen=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+fi
+echo "$as_me:$LINENO: result: $ac_cv_func_dlopen" >&5
+echo "${ECHO_T}$ac_cv_func_dlopen" >&6
+if test $ac_cv_func_dlopen = yes; then
+  lt_cv_dlopen="dlopen"
+else
+  echo "$as_me:$LINENO: checking for dlopen in -ldl" >&5
+echo $ECHO_N "checking for dlopen in -ldl... $ECHO_C" >&6
+if test "${ac_cv_lib_dl_dlopen+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-ldl  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dlopen ();
+int
+main ()
+{
+dlopen ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_dl_dlopen=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_dl_dlopen=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_dl_dlopen" >&5
+echo "${ECHO_T}$ac_cv_lib_dl_dlopen" >&6
+if test $ac_cv_lib_dl_dlopen = yes; then
+  lt_cv_dlopen="dlopen" lt_cv_dlopen_libs="-ldl"
+else
+  echo "$as_me:$LINENO: checking for dlopen in -lsvld" >&5
+echo $ECHO_N "checking for dlopen in -lsvld... $ECHO_C" >&6
+if test "${ac_cv_lib_svld_dlopen+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-lsvld  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dlopen ();
+int
+main ()
+{
+dlopen ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_svld_dlopen=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_svld_dlopen=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_svld_dlopen" >&5
+echo "${ECHO_T}$ac_cv_lib_svld_dlopen" >&6
+if test $ac_cv_lib_svld_dlopen = yes; then
+  lt_cv_dlopen="dlopen" lt_cv_dlopen_libs="-lsvld"
+else
+  echo "$as_me:$LINENO: checking for dld_link in -ldld" >&5
+echo $ECHO_N "checking for dld_link in -ldld... $ECHO_C" >&6
+if test "${ac_cv_lib_dld_dld_link+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  ac_check_lib_save_LIBS=$LIBS
+LIBS="-ldld  $LIBS"
+cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+
+/* Override any gcc2 internal prototype to avoid an error.  */
+#ifdef __cplusplus
+extern "C"
+#endif
+/* We use char because int might match the return type of a gcc2
+   builtin and then its argument prototype would still apply.  */
+char dld_link ();
+int
+main ()
+{
+dld_link ();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext conftest$ac_exeext
+if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest$ac_exeext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  ac_cv_lib_dld_dld_link=yes
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+ac_cv_lib_dld_dld_link=no
+fi
+rm -f conftest.err conftest.$ac_objext \
+      conftest$ac_exeext conftest.$ac_ext
+LIBS=$ac_check_lib_save_LIBS
+fi
+echo "$as_me:$LINENO: result: $ac_cv_lib_dld_dld_link" >&5
+echo "${ECHO_T}$ac_cv_lib_dld_dld_link" >&6
+if test $ac_cv_lib_dld_dld_link = yes; then
+  lt_cv_dlopen="dld_link" lt_cv_dlopen_libs="-dld"
+fi
+
+
+fi
+
+
+fi
+
+
+fi
+
+
+fi
+
+
+fi
+
+    ;;
+  esac
+
+  if test "x$lt_cv_dlopen" != xno; then
+    enable_dlopen=yes
+  else
+    enable_dlopen=no
+  fi
+
+  case $lt_cv_dlopen in
+  dlopen)
+    save_CPPFLAGS="$CPPFLAGS"
+    test "x$ac_cv_header_dlfcn_h" = xyes && CPPFLAGS="$CPPFLAGS -DHAVE_DLFCN_H"
+
+    save_LDFLAGS="$LDFLAGS"
+    eval LDFLAGS=\"\$LDFLAGS $export_dynamic_flag_spec\"
+
+    save_LIBS="$LIBS"
+    LIBS="$lt_cv_dlopen_libs $LIBS"
+
+    echo "$as_me:$LINENO: checking whether a program can dlopen itself" >&5
+echo $ECHO_N "checking whether a program can dlopen itself... $ECHO_C" >&6
+if test "${lt_cv_dlopen_self+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  	  if test "$cross_compiling" = yes; then :
+  lt_cv_dlopen_self=cross
+else
+  lt_dlunknown=0; lt_dlno_uscore=1; lt_dlneed_uscore=2
+  lt_status=$lt_dlunknown
+  cat > conftest.$ac_ext <<EOF
+#line 17838 "configure"
+#include "confdefs.h"
+
+#if HAVE_DLFCN_H
+#include <dlfcn.h>
+#endif
+
+#include <stdio.h>
+
+#ifdef RTLD_GLOBAL
+#  define LT_DLGLOBAL		RTLD_GLOBAL
+#else
+#  ifdef DL_GLOBAL
+#    define LT_DLGLOBAL		DL_GLOBAL
+#  else
+#    define LT_DLGLOBAL		0
+#  endif
+#endif
+
+/* We may have to define LT_DLLAZY_OR_NOW in the command line if we
+   find out it does not work in some platform. */
+#ifndef LT_DLLAZY_OR_NOW
+#  ifdef RTLD_LAZY
+#    define LT_DLLAZY_OR_NOW		RTLD_LAZY
+#  else
+#    ifdef DL_LAZY
+#      define LT_DLLAZY_OR_NOW		DL_LAZY
+#    else
+#      ifdef RTLD_NOW
+#        define LT_DLLAZY_OR_NOW	RTLD_NOW
+#      else
+#        ifdef DL_NOW
+#          define LT_DLLAZY_OR_NOW	DL_NOW
+#        else
+#          define LT_DLLAZY_OR_NOW	0
+#        endif
+#      endif
+#    endif
+#  endif
+#endif
+
+#ifdef __cplusplus
+extern "C" void exit (int);
+#endif
+
+void fnord() { int i=42;}
+int main ()
+{
+  void *self = dlopen (0, LT_DLGLOBAL|LT_DLLAZY_OR_NOW);
+  int status = $lt_dlunknown;
+
+  if (self)
+    {
+      if (dlsym (self,"fnord"))       status = $lt_dlno_uscore;
+      else if (dlsym( self,"_fnord")) status = $lt_dlneed_uscore;
+      /* dlclose (self); */
+    }
+
+    exit (status);
+}
+EOF
+  if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } && test -s conftest${ac_exeext} 2>/dev/null; then
+    (./conftest; exit; ) 2>/dev/null
+    lt_status=$?
+    case x$lt_status in
+      x$lt_dlno_uscore) lt_cv_dlopen_self=yes ;;
+      x$lt_dlneed_uscore) lt_cv_dlopen_self=yes ;;
+      x$lt_unknown|x*) lt_cv_dlopen_self=no ;;
+    esac
+  else :
+    # compilation failed
+    lt_cv_dlopen_self=no
+  fi
+fi
+rm -fr conftest*
+
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_dlopen_self" >&5
+echo "${ECHO_T}$lt_cv_dlopen_self" >&6
+
+    if test "x$lt_cv_dlopen_self" = xyes; then
+      LDFLAGS="$LDFLAGS $link_static_flag"
+      echo "$as_me:$LINENO: checking whether a statically linked program can dlopen itself" >&5
+echo $ECHO_N "checking whether a statically linked program can dlopen itself... $ECHO_C" >&6
+if test "${lt_cv_dlopen_self_static+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  	  if test "$cross_compiling" = yes; then :
+  lt_cv_dlopen_self_static=cross
+else
+  lt_dlunknown=0; lt_dlno_uscore=1; lt_dlneed_uscore=2
+  lt_status=$lt_dlunknown
+  cat > conftest.$ac_ext <<EOF
+#line 17936 "configure"
+#include "confdefs.h"
+
+#if HAVE_DLFCN_H
+#include <dlfcn.h>
+#endif
+
+#include <stdio.h>
+
+#ifdef RTLD_GLOBAL
+#  define LT_DLGLOBAL		RTLD_GLOBAL
+#else
+#  ifdef DL_GLOBAL
+#    define LT_DLGLOBAL		DL_GLOBAL
+#  else
+#    define LT_DLGLOBAL		0
+#  endif
+#endif
+
+/* We may have to define LT_DLLAZY_OR_NOW in the command line if we
+   find out it does not work in some platform. */
+#ifndef LT_DLLAZY_OR_NOW
+#  ifdef RTLD_LAZY
+#    define LT_DLLAZY_OR_NOW		RTLD_LAZY
+#  else
+#    ifdef DL_LAZY
+#      define LT_DLLAZY_OR_NOW		DL_LAZY
+#    else
+#      ifdef RTLD_NOW
+#        define LT_DLLAZY_OR_NOW	RTLD_NOW
+#      else
+#        ifdef DL_NOW
+#          define LT_DLLAZY_OR_NOW	DL_NOW
+#        else
+#          define LT_DLLAZY_OR_NOW	0
+#        endif
+#      endif
+#    endif
+#  endif
+#endif
+
+#ifdef __cplusplus
+extern "C" void exit (int);
+#endif
+
+void fnord() { int i=42;}
+int main ()
+{
+  void *self = dlopen (0, LT_DLGLOBAL|LT_DLLAZY_OR_NOW);
+  int status = $lt_dlunknown;
+
+  if (self)
+    {
+      if (dlsym (self,"fnord"))       status = $lt_dlno_uscore;
+      else if (dlsym( self,"_fnord")) status = $lt_dlneed_uscore;
+      /* dlclose (self); */
+    }
+
+    exit (status);
+}
+EOF
+  if { (eval echo "$as_me:$LINENO: \"$ac_link\"") >&5
+  (eval $ac_link) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } && test -s conftest${ac_exeext} 2>/dev/null; then
+    (./conftest; exit; ) 2>/dev/null
+    lt_status=$?
+    case x$lt_status in
+      x$lt_dlno_uscore) lt_cv_dlopen_self_static=yes ;;
+      x$lt_dlneed_uscore) lt_cv_dlopen_self_static=yes ;;
+      x$lt_unknown|x*) lt_cv_dlopen_self_static=no ;;
+    esac
+  else :
+    # compilation failed
+    lt_cv_dlopen_self_static=no
+  fi
+fi
+rm -fr conftest*
+
+
+fi
+echo "$as_me:$LINENO: result: $lt_cv_dlopen_self_static" >&5
+echo "${ECHO_T}$lt_cv_dlopen_self_static" >&6
+    fi
+
+    CPPFLAGS="$save_CPPFLAGS"
+    LDFLAGS="$save_LDFLAGS"
+    LIBS="$save_LIBS"
+    ;;
+  esac
+
+  case $lt_cv_dlopen_self in
+  yes|no) enable_dlopen_self=$lt_cv_dlopen_self ;;
+  *) enable_dlopen_self=unknown ;;
+  esac
+
+  case $lt_cv_dlopen_self_static in
+  yes|no) enable_dlopen_self_static=$lt_cv_dlopen_self_static ;;
+  *) enable_dlopen_self_static=unknown ;;
+  esac
+fi
+
+
+# The else clause should only fire when bootstrapping the
+# libtool distribution, otherwise you forgot to ship ltmain.sh
+# with your package, and you will get complaints that there are
+# no rules to generate ltmain.sh.
+if test -f "$ltmain"; then
+  # See if we are running on zsh, and set the options which allow our commands through
+  # without removal of \ escapes.
+  if test -n "${ZSH_VERSION+set}" ; then
+    setopt NO_GLOB_SUBST
+  fi
+  # Now quote all the things that may contain metacharacters while being
+  # careful not to overquote the AC_SUBSTed values.  We take copies of the
+  # variables and quote the copies for generation of the libtool script.
+  for var in echo old_CC old_CFLAGS AR AR_FLAGS EGREP RANLIB LN_S LTCC NM SED SHELL \
+    libname_spec library_names_spec soname_spec extract_expsyms_cmds \
+    old_striplib striplib file_magic_cmd finish_cmds finish_eval \
+    deplibs_check_method reload_flag reload_cmds need_locks \
+    lt_cv_sys_global_symbol_pipe lt_cv_sys_global_symbol_to_cdecl \
+    lt_cv_sys_global_symbol_to_c_name_address \
+    sys_lib_search_path_spec sys_lib_dlsearch_path_spec \
+    old_postinstall_cmds old_postuninstall_cmds \
+    compiler_GCJ \
+    CC_GCJ \
+    LD_GCJ \
+    lt_prog_compiler_wl_GCJ \
+    lt_prog_compiler_pic_GCJ \
+    lt_prog_compiler_static_GCJ \
+    lt_prog_compiler_no_builtin_flag_GCJ \
+    export_dynamic_flag_spec_GCJ \
+    thread_safe_flag_spec_GCJ \
+    whole_archive_flag_spec_GCJ \
+    enable_shared_with_static_runtimes_GCJ \
+    old_archive_cmds_GCJ \
+    old_archive_from_new_cmds_GCJ \
+    predep_objects_GCJ \
+    postdep_objects_GCJ \
+    predeps_GCJ \
+    postdeps_GCJ \
+    compiler_lib_search_path_GCJ \
+    archive_cmds_GCJ \
+    archive_expsym_cmds_GCJ \
+    postinstall_cmds_GCJ \
+    postuninstall_cmds_GCJ \
+    old_archive_from_expsyms_cmds_GCJ \
+    allow_undefined_flag_GCJ \
+    no_undefined_flag_GCJ \
+    export_symbols_cmds_GCJ \
+    hardcode_libdir_flag_spec_GCJ \
+    hardcode_libdir_flag_spec_ld_GCJ \
+    hardcode_libdir_separator_GCJ \
+    hardcode_automatic_GCJ \
+    module_cmds_GCJ \
+    module_expsym_cmds_GCJ \
+    lt_cv_prog_compiler_c_o_GCJ \
+    exclude_expsyms_GCJ \
+    include_expsyms_GCJ; do
+
+    case $var in
+    old_archive_cmds_GCJ | \
+    old_archive_from_new_cmds_GCJ | \
+    archive_cmds_GCJ | \
+    archive_expsym_cmds_GCJ | \
+    module_cmds_GCJ | \
+    module_expsym_cmds_GCJ | \
+    old_archive_from_expsyms_cmds_GCJ | \
+    export_symbols_cmds_GCJ | \
+    extract_expsyms_cmds | reload_cmds | finish_cmds | \
+    postinstall_cmds | postuninstall_cmds | \
+    old_postinstall_cmds | old_postuninstall_cmds | \
+    sys_lib_search_path_spec | sys_lib_dlsearch_path_spec)
+      # Double-quote double-evaled strings.
+      eval "lt_$var=\\\"\`\$echo \"X\$$var\" | \$Xsed -e \"\$double_quote_subst\" -e \"\$sed_quote_subst\" -e \"\$delay_variable_subst\" -e \"\$unescape_variable_subst\"\`\\\""
+      ;;
+    *)
+      eval "lt_$var=\\\"\`\$echo \"X\$$var\" | \$Xsed -e \"\$sed_quote_subst\"\`\\\""
+      ;;
+    esac
+  done
+
+  case $lt_echo in
+  *'\$0 --fallback-echo"')
+    lt_echo=`$echo "X$lt_echo" | $Xsed -e 's/\\\\\\\$0 --fallback-echo"$/$0 --fallback-echo"/'`
+    ;;
+  esac
+
+cfgfile="$ofile"
+
+  cat <<__EOF__ >> "$cfgfile"
+# ### BEGIN LIBTOOL TAG CONFIG: $tagname
+
+# Libtool was configured on host `(hostname || uname -n) 2>/dev/null | sed 1q`:
+
+# Set the command separator (default: ~)
+_S_=\${LIBTOOL_CMD_SEP-\~}
+
+# Shell to use when invoking shell scripts.
+SHELL=$lt_SHELL
+
+# Whether or not to build shared libraries.
+build_libtool_libs=$enable_shared
+
+# Whether or not to build static libraries.
+build_old_libs=$enable_static
+
+# Whether or not to add -lc for building shared libraries.
+build_libtool_need_lc=$archive_cmds_need_lc_GCJ
+
+# Whether or not to disallow shared libs when runtime libs are static
+allow_libtool_libs_with_static_runtimes=$enable_shared_with_static_runtimes_GCJ
+
+# Whether or not to optimize for fast installation.
+fast_install=$enable_fast_install
+
+# The host system.
+host_alias=$host_alias
+host=$host
+
+# An echo program that does not interpret backslashes.
+echo=$lt_echo
+
+# The archiver.
+AR=$lt_AR
+AR_FLAGS=$lt_AR_FLAGS
+
+# A C compiler.
+LTCC=$lt_LTCC
+
+# A language-specific compiler.
+CC=$lt_compiler_GCJ
+
+# Is the compiler the GNU C compiler?
+with_gcc=$GCC_GCJ
+
+# An ERE matcher.
+EGREP=$lt_EGREP
+
+# The linker used to build libraries.
+LD=$lt_LD_GCJ
+
+# Whether we need hard or soft links.
+LN_S=$lt_LN_S
+
+# A BSD-compatible nm program.
+NM=$lt_NM
+
+# A symbol stripping program
+STRIP=$STRIP
+
+# Used to examine libraries when file_magic_cmd begins "file"
+MAGIC_CMD=$MAGIC_CMD
+
+# Used on cygwin: DLL creation program.
+DLLTOOL="$DLLTOOL"
+
+# Used on cygwin: object dumper.
+OBJDUMP="$OBJDUMP"
+
+# Used on cygwin: assembler.
+AS="$AS"
+
+# The name of the directory that contains temporary libtool files.
+objdir=$objdir
+
+# How to create reloadable object files.
+reload_flag=$lt_reload_flag
+reload_cmds=$lt_reload_cmds
+
+# How to pass a linker flag through the compiler.
+wl=$lt_lt_prog_compiler_wl_GCJ
+
+# Object file suffix (normally "o").
+objext="$ac_objext"
+
+# Old archive suffix (normally "a").
+libext="$libext"
+
+# Shared library suffix (normally ".so").
+shrext='$shrext'
+
+# Executable file suffix (normally "").
+exeext="$exeext"
+
+# Additional compiler flags for building library objects.
+pic_flag=$lt_lt_prog_compiler_pic_GCJ
+pic_mode=$pic_mode
+
+# What is the maximum length of a command?
+max_cmd_len=$lt_cv_sys_max_cmd_len
+
+# Does compiler simultaneously support -c and -o options?
+compiler_c_o=$lt_lt_cv_prog_compiler_c_o_GCJ
+
+# Must we lock files when doing compilation ?
+need_locks=$lt_need_locks
+
+# Do we need the lib prefix for modules?
+need_lib_prefix=$need_lib_prefix
+
+# Do we need a version for libraries?
+need_version=$need_version
+
+# Whether dlopen is supported.
+dlopen_support=$enable_dlopen
+
+# Whether dlopen of programs is supported.
+dlopen_self=$enable_dlopen_self
+
+# Whether dlopen of statically linked programs is supported.
+dlopen_self_static=$enable_dlopen_self_static
+
+# Compiler flag to prevent dynamic linking.
+link_static_flag=$lt_lt_prog_compiler_static_GCJ
+
+# Compiler flag to turn off builtin functions.
+no_builtin_flag=$lt_lt_prog_compiler_no_builtin_flag_GCJ
+
+# Compiler flag to allow reflexive dlopens.
+export_dynamic_flag_spec=$lt_export_dynamic_flag_spec_GCJ
+
+# Compiler flag to generate shared objects directly from archives.
+whole_archive_flag_spec=$lt_whole_archive_flag_spec_GCJ
+
+# Compiler flag to generate thread-safe objects.
+thread_safe_flag_spec=$lt_thread_safe_flag_spec_GCJ
+
+# Library versioning type.
+version_type=$version_type
+
+# Format of library name prefix.
+libname_spec=$lt_libname_spec
+
+# List of archive names.  First name is the real one, the rest are links.
+# The last name is the one that the linker finds with -lNAME.
+library_names_spec=$lt_library_names_spec
+
+# The coded name of the library, if different from the real name.
+soname_spec=$lt_soname_spec
+
+# Commands used to build and install an old-style archive.
+RANLIB=$lt_RANLIB
+old_archive_cmds=$lt_old_archive_cmds_GCJ
+old_postinstall_cmds=$lt_old_postinstall_cmds
+old_postuninstall_cmds=$lt_old_postuninstall_cmds
+
+# Create an old-style archive from a shared archive.
+old_archive_from_new_cmds=$lt_old_archive_from_new_cmds_GCJ
+
+# Create a temporary old-style archive to link instead of a shared archive.
+old_archive_from_expsyms_cmds=$lt_old_archive_from_expsyms_cmds_GCJ
+
+# Commands used to build and install a shared archive.
+archive_cmds=$lt_archive_cmds_GCJ
+archive_expsym_cmds=$lt_archive_expsym_cmds_GCJ
+postinstall_cmds=$lt_postinstall_cmds
+postuninstall_cmds=$lt_postuninstall_cmds
+
+# Commands used to build a loadable module (assumed same as above if empty)
+module_cmds=$lt_module_cmds_GCJ
+module_expsym_cmds=$lt_module_expsym_cmds_GCJ
+
+# Commands to strip libraries.
+old_striplib=$lt_old_striplib
+striplib=$lt_striplib
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predep_objects=$lt_predep_objects_GCJ
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdep_objects=$lt_postdep_objects_GCJ
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predeps=$lt_predeps_GCJ
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdeps=$lt_postdeps_GCJ
+
+# The library search path used internally by the compiler when linking
+# a shared library.
+compiler_lib_search_path=$lt_compiler_lib_search_path_GCJ
+
+# Method to check whether dependent libraries are shared objects.
+deplibs_check_method=$lt_deplibs_check_method
+
+# Command to use when deplibs_check_method == file_magic.
+file_magic_cmd=$lt_file_magic_cmd
+
+# Flag that allows shared libraries with undefined symbols to be built.
+allow_undefined_flag=$lt_allow_undefined_flag_GCJ
+
+# Flag that forces no undefined symbols.
+no_undefined_flag=$lt_no_undefined_flag_GCJ
+
+# Commands used to finish a libtool library installation in a directory.
+finish_cmds=$lt_finish_cmds
+
+# Same as above, but a single script fragment to be evaled but not shown.
+finish_eval=$lt_finish_eval
+
+# Take the output of nm and produce a listing of raw symbols and C names.
+global_symbol_pipe=$lt_lt_cv_sys_global_symbol_pipe
+
+# Transform the output of nm in a proper C declaration
+global_symbol_to_cdecl=$lt_lt_cv_sys_global_symbol_to_cdecl
+
+# Transform the output of nm in a C name address pair
+global_symbol_to_c_name_address=$lt_lt_cv_sys_global_symbol_to_c_name_address
+
+# This is the shared library runtime path variable.
+runpath_var=$runpath_var
+
+# This is the shared library path variable.
+shlibpath_var=$shlibpath_var
+
+# Is shlibpath searched before the hard-coded library search path?
+shlibpath_overrides_runpath=$shlibpath_overrides_runpath
+
+# How to hardcode a shared library path into an executable.
+hardcode_action=$hardcode_action_GCJ
+
+# Whether we should hardcode library paths into libraries.
+hardcode_into_libs=$hardcode_into_libs
+
+# Flag to hardcode \$libdir into a binary during linking.
+# This must work even if \$libdir does not exist.
+hardcode_libdir_flag_spec=$lt_hardcode_libdir_flag_spec_GCJ
+
+# If ld is used when linking, flag to hardcode \$libdir into
+# a binary during linking. This must work even if \$libdir does
+# not exist.
+hardcode_libdir_flag_spec_ld=$lt_hardcode_libdir_flag_spec_ld_GCJ
+
+# Whether we need a single -rpath flag with a separated argument.
+hardcode_libdir_separator=$lt_hardcode_libdir_separator_GCJ
+
+# Set to yes if using DIR/libNAME${shared_ext} during linking hardcodes DIR into the
+# resulting binary.
+hardcode_direct=$hardcode_direct_GCJ
+
+# Set to yes if using the -LDIR flag during linking hardcodes DIR into the
+# resulting binary.
+hardcode_minus_L=$hardcode_minus_L_GCJ
+
+# Set to yes if using SHLIBPATH_VAR=DIR during linking hardcodes DIR into
+# the resulting binary.
+hardcode_shlibpath_var=$hardcode_shlibpath_var_GCJ
+
+# Set to yes if building a shared library automatically hardcodes DIR into the library
+# and all subsequent libraries and executables linked against it.
+hardcode_automatic=$hardcode_automatic_GCJ
+
+# Variables whose values should be saved in libtool wrapper scripts and
+# restored at relink time.
+variables_saved_for_relink="$variables_saved_for_relink"
+
+# Whether libtool must link a program against all its dependency libraries.
+link_all_deplibs=$link_all_deplibs_GCJ
+
+# Compile-time system search path for libraries
+sys_lib_search_path_spec=$lt_sys_lib_search_path_spec
+
+# Run-time system search path for libraries
+sys_lib_dlsearch_path_spec=$lt_sys_lib_dlsearch_path_spec
+
+# Fix the shell variable \$srcfile for the compiler.
+fix_srcfile_path="$fix_srcfile_path_GCJ"
+
+# Set to yes if exported symbols are required.
+always_export_symbols=$always_export_symbols_GCJ
+
+# The commands to list exported symbols.
+export_symbols_cmds=$lt_export_symbols_cmds_GCJ
+
+# The commands to extract the exported symbol list from a shared archive.
+extract_expsyms_cmds=$lt_extract_expsyms_cmds
+
+# Symbols that should not be listed in the preloaded symbols.
+exclude_expsyms=$lt_exclude_expsyms_GCJ
+
+# Symbols that must always be exported.
+include_expsyms=$lt_include_expsyms_GCJ
+
+# ### END LIBTOOL TAG CONFIG: $tagname
+
+__EOF__
+
+
+else
+  # If there is no Makefile yet, we rely on a make rule to execute
+  # `config.status --recheck' to rerun these tests and create the
+  # libtool script then.
+  test -f Makefile && make "$ltmain"
+fi
+
+
+ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+
+CC="$lt_save_CC"
+
+	else
+	  tagname=""
+	fi
+	;;
+
+      RC)
+
+
+
+# Source file extension for RC test sources.
+ac_ext=rc
+
+# Object file extension for compiled RC test sources.
+objext=o
+objext_RC=$objext
+
+# Code to be used in simple compile tests
+lt_simple_compile_test_code='sample MENU { MENUITEM "&Soup", 100, CHECKED }\n'
+
+# Code to be used in simple link tests
+lt_simple_link_test_code="$lt_simple_compile_test_code"
+
+# ltmain only uses $CC for tagged configurations so make sure $CC is set.
+
+# If no C compiler was specified, use CC.
+LTCC=${LTCC-"$CC"}
+
+# Allow CC to be a program name with arguments.
+compiler=$CC
+
+
+# Allow CC to be a program name with arguments.
+lt_save_CC="$CC"
+CC=${RC-"windres"}
+compiler=$CC
+compiler_RC=$CC
+lt_cv_prog_compiler_c_o_RC=yes
+
+# The else clause should only fire when bootstrapping the
+# libtool distribution, otherwise you forgot to ship ltmain.sh
+# with your package, and you will get complaints that there are
+# no rules to generate ltmain.sh.
+if test -f "$ltmain"; then
+  # See if we are running on zsh, and set the options which allow our commands through
+  # without removal of \ escapes.
+  if test -n "${ZSH_VERSION+set}" ; then
+    setopt NO_GLOB_SUBST
+  fi
+  # Now quote all the things that may contain metacharacters while being
+  # careful not to overquote the AC_SUBSTed values.  We take copies of the
+  # variables and quote the copies for generation of the libtool script.
+  for var in echo old_CC old_CFLAGS AR AR_FLAGS EGREP RANLIB LN_S LTCC NM SED SHELL \
+    libname_spec library_names_spec soname_spec extract_expsyms_cmds \
+    old_striplib striplib file_magic_cmd finish_cmds finish_eval \
+    deplibs_check_method reload_flag reload_cmds need_locks \
+    lt_cv_sys_global_symbol_pipe lt_cv_sys_global_symbol_to_cdecl \
+    lt_cv_sys_global_symbol_to_c_name_address \
+    sys_lib_search_path_spec sys_lib_dlsearch_path_spec \
+    old_postinstall_cmds old_postuninstall_cmds \
+    compiler_RC \
+    CC_RC \
+    LD_RC \
+    lt_prog_compiler_wl_RC \
+    lt_prog_compiler_pic_RC \
+    lt_prog_compiler_static_RC \
+    lt_prog_compiler_no_builtin_flag_RC \
+    export_dynamic_flag_spec_RC \
+    thread_safe_flag_spec_RC \
+    whole_archive_flag_spec_RC \
+    enable_shared_with_static_runtimes_RC \
+    old_archive_cmds_RC \
+    old_archive_from_new_cmds_RC \
+    predep_objects_RC \
+    postdep_objects_RC \
+    predeps_RC \
+    postdeps_RC \
+    compiler_lib_search_path_RC \
+    archive_cmds_RC \
+    archive_expsym_cmds_RC \
+    postinstall_cmds_RC \
+    postuninstall_cmds_RC \
+    old_archive_from_expsyms_cmds_RC \
+    allow_undefined_flag_RC \
+    no_undefined_flag_RC \
+    export_symbols_cmds_RC \
+    hardcode_libdir_flag_spec_RC \
+    hardcode_libdir_flag_spec_ld_RC \
+    hardcode_libdir_separator_RC \
+    hardcode_automatic_RC \
+    module_cmds_RC \
+    module_expsym_cmds_RC \
+    lt_cv_prog_compiler_c_o_RC \
+    exclude_expsyms_RC \
+    include_expsyms_RC; do
+
+    case $var in
+    old_archive_cmds_RC | \
+    old_archive_from_new_cmds_RC | \
+    archive_cmds_RC | \
+    archive_expsym_cmds_RC | \
+    module_cmds_RC | \
+    module_expsym_cmds_RC | \
+    old_archive_from_expsyms_cmds_RC | \
+    export_symbols_cmds_RC | \
+    extract_expsyms_cmds | reload_cmds | finish_cmds | \
+    postinstall_cmds | postuninstall_cmds | \
+    old_postinstall_cmds | old_postuninstall_cmds | \
+    sys_lib_search_path_spec | sys_lib_dlsearch_path_spec)
+      # Double-quote double-evaled strings.
+      eval "lt_$var=\\\"\`\$echo \"X\$$var\" | \$Xsed -e \"\$double_quote_subst\" -e \"\$sed_quote_subst\" -e \"\$delay_variable_subst\" -e \"\$unescape_variable_subst\"\`\\\""
+      ;;
+    *)
+      eval "lt_$var=\\\"\`\$echo \"X\$$var\" | \$Xsed -e \"\$sed_quote_subst\"\`\\\""
+      ;;
+    esac
+  done
+
+  case $lt_echo in
+  *'\$0 --fallback-echo"')
+    lt_echo=`$echo "X$lt_echo" | $Xsed -e 's/\\\\\\\$0 --fallback-echo"$/$0 --fallback-echo"/'`
+    ;;
+  esac
+
+cfgfile="$ofile"
+
+  cat <<__EOF__ >> "$cfgfile"
+# ### BEGIN LIBTOOL TAG CONFIG: $tagname
+
+# Libtool was configured on host `(hostname || uname -n) 2>/dev/null | sed 1q`:
+
+# Set the command separator (default: ~)
+_S_=\${LIBTOOL_CMD_SEP-\~}
+
+# Shell to use when invoking shell scripts.
+SHELL=$lt_SHELL
+
+# Whether or not to build shared libraries.
+build_libtool_libs=$enable_shared
+
+# Whether or not to build static libraries.
+build_old_libs=$enable_static
+
+# Whether or not to add -lc for building shared libraries.
+build_libtool_need_lc=$archive_cmds_need_lc_RC
+
+# Whether or not to disallow shared libs when runtime libs are static
+allow_libtool_libs_with_static_runtimes=$enable_shared_with_static_runtimes_RC
+
+# Whether or not to optimize for fast installation.
+fast_install=$enable_fast_install
+
+# The host system.
+host_alias=$host_alias
+host=$host
+
+# An echo program that does not interpret backslashes.
+echo=$lt_echo
+
+# The archiver.
+AR=$lt_AR
+AR_FLAGS=$lt_AR_FLAGS
+
+# A C compiler.
+LTCC=$lt_LTCC
+
+# A language-specific compiler.
+CC=$lt_compiler_RC
+
+# Is the compiler the GNU C compiler?
+with_gcc=$GCC_RC
+
+# An ERE matcher.
+EGREP=$lt_EGREP
+
+# The linker used to build libraries.
+LD=$lt_LD_RC
+
+# Whether we need hard or soft links.
+LN_S=$lt_LN_S
+
+# A BSD-compatible nm program.
+NM=$lt_NM
+
+# A symbol stripping program
+STRIP=$STRIP
+
+# Used to examine libraries when file_magic_cmd begins "file"
+MAGIC_CMD=$MAGIC_CMD
+
+# Used on cygwin: DLL creation program.
+DLLTOOL="$DLLTOOL"
+
+# Used on cygwin: object dumper.
+OBJDUMP="$OBJDUMP"
+
+# Used on cygwin: assembler.
+AS="$AS"
+
+# The name of the directory that contains temporary libtool files.
+objdir=$objdir
+
+# How to create reloadable object files.
+reload_flag=$lt_reload_flag
+reload_cmds=$lt_reload_cmds
+
+# How to pass a linker flag through the compiler.
+wl=$lt_lt_prog_compiler_wl_RC
+
+# Object file suffix (normally "o").
+objext="$ac_objext"
+
+# Old archive suffix (normally "a").
+libext="$libext"
+
+# Shared library suffix (normally ".so").
+shrext='$shrext'
+
+# Executable file suffix (normally "").
+exeext="$exeext"
+
+# Additional compiler flags for building library objects.
+pic_flag=$lt_lt_prog_compiler_pic_RC
+pic_mode=$pic_mode
+
+# What is the maximum length of a command?
+max_cmd_len=$lt_cv_sys_max_cmd_len
+
+# Does compiler simultaneously support -c and -o options?
+compiler_c_o=$lt_lt_cv_prog_compiler_c_o_RC
+
+# Must we lock files when doing compilation ?
+need_locks=$lt_need_locks
+
+# Do we need the lib prefix for modules?
+need_lib_prefix=$need_lib_prefix
+
+# Do we need a version for libraries?
+need_version=$need_version
+
+# Whether dlopen is supported.
+dlopen_support=$enable_dlopen
+
+# Whether dlopen of programs is supported.
+dlopen_self=$enable_dlopen_self
+
+# Whether dlopen of statically linked programs is supported.
+dlopen_self_static=$enable_dlopen_self_static
+
+# Compiler flag to prevent dynamic linking.
+link_static_flag=$lt_lt_prog_compiler_static_RC
+
+# Compiler flag to turn off builtin functions.
+no_builtin_flag=$lt_lt_prog_compiler_no_builtin_flag_RC
+
+# Compiler flag to allow reflexive dlopens.
+export_dynamic_flag_spec=$lt_export_dynamic_flag_spec_RC
+
+# Compiler flag to generate shared objects directly from archives.
+whole_archive_flag_spec=$lt_whole_archive_flag_spec_RC
+
+# Compiler flag to generate thread-safe objects.
+thread_safe_flag_spec=$lt_thread_safe_flag_spec_RC
+
+# Library versioning type.
+version_type=$version_type
+
+# Format of library name prefix.
+libname_spec=$lt_libname_spec
+
+# List of archive names.  First name is the real one, the rest are links.
+# The last name is the one that the linker finds with -lNAME.
+library_names_spec=$lt_library_names_spec
+
+# The coded name of the library, if different from the real name.
+soname_spec=$lt_soname_spec
+
+# Commands used to build and install an old-style archive.
+RANLIB=$lt_RANLIB
+old_archive_cmds=$lt_old_archive_cmds_RC
+old_postinstall_cmds=$lt_old_postinstall_cmds
+old_postuninstall_cmds=$lt_old_postuninstall_cmds
+
+# Create an old-style archive from a shared archive.
+old_archive_from_new_cmds=$lt_old_archive_from_new_cmds_RC
+
+# Create a temporary old-style archive to link instead of a shared archive.
+old_archive_from_expsyms_cmds=$lt_old_archive_from_expsyms_cmds_RC
+
+# Commands used to build and install a shared archive.
+archive_cmds=$lt_archive_cmds_RC
+archive_expsym_cmds=$lt_archive_expsym_cmds_RC
+postinstall_cmds=$lt_postinstall_cmds
+postuninstall_cmds=$lt_postuninstall_cmds
+
+# Commands used to build a loadable module (assumed same as above if empty)
+module_cmds=$lt_module_cmds_RC
+module_expsym_cmds=$lt_module_expsym_cmds_RC
+
+# Commands to strip libraries.
+old_striplib=$lt_old_striplib
+striplib=$lt_striplib
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predep_objects=$lt_predep_objects_RC
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdep_objects=$lt_postdep_objects_RC
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predeps=$lt_predeps_RC
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdeps=$lt_postdeps_RC
+
+# The library search path used internally by the compiler when linking
+# a shared library.
+compiler_lib_search_path=$lt_compiler_lib_search_path_RC
+
+# Method to check whether dependent libraries are shared objects.
+deplibs_check_method=$lt_deplibs_check_method
+
+# Command to use when deplibs_check_method == file_magic.
+file_magic_cmd=$lt_file_magic_cmd
+
+# Flag that allows shared libraries with undefined symbols to be built.
+allow_undefined_flag=$lt_allow_undefined_flag_RC
+
+# Flag that forces no undefined symbols.
+no_undefined_flag=$lt_no_undefined_flag_RC
+
+# Commands used to finish a libtool library installation in a directory.
+finish_cmds=$lt_finish_cmds
+
+# Same as above, but a single script fragment to be evaled but not shown.
+finish_eval=$lt_finish_eval
+
+# Take the output of nm and produce a listing of raw symbols and C names.
+global_symbol_pipe=$lt_lt_cv_sys_global_symbol_pipe
+
+# Transform the output of nm in a proper C declaration
+global_symbol_to_cdecl=$lt_lt_cv_sys_global_symbol_to_cdecl
+
+# Transform the output of nm in a C name address pair
+global_symbol_to_c_name_address=$lt_lt_cv_sys_global_symbol_to_c_name_address
+
+# This is the shared library runtime path variable.
+runpath_var=$runpath_var
+
+# This is the shared library path variable.
+shlibpath_var=$shlibpath_var
+
+# Is shlibpath searched before the hard-coded library search path?
+shlibpath_overrides_runpath=$shlibpath_overrides_runpath
+
+# How to hardcode a shared library path into an executable.
+hardcode_action=$hardcode_action_RC
+
+# Whether we should hardcode library paths into libraries.
+hardcode_into_libs=$hardcode_into_libs
+
+# Flag to hardcode \$libdir into a binary during linking.
+# This must work even if \$libdir does not exist.
+hardcode_libdir_flag_spec=$lt_hardcode_libdir_flag_spec_RC
+
+# If ld is used when linking, flag to hardcode \$libdir into
+# a binary during linking. This must work even if \$libdir does
+# not exist.
+hardcode_libdir_flag_spec_ld=$lt_hardcode_libdir_flag_spec_ld_RC
+
+# Whether we need a single -rpath flag with a separated argument.
+hardcode_libdir_separator=$lt_hardcode_libdir_separator_RC
+
+# Set to yes if using DIR/libNAME${shared_ext} during linking hardcodes DIR into the
+# resulting binary.
+hardcode_direct=$hardcode_direct_RC
+
+# Set to yes if using the -LDIR flag during linking hardcodes DIR into the
+# resulting binary.
+hardcode_minus_L=$hardcode_minus_L_RC
+
+# Set to yes if using SHLIBPATH_VAR=DIR during linking hardcodes DIR into
+# the resulting binary.
+hardcode_shlibpath_var=$hardcode_shlibpath_var_RC
+
+# Set to yes if building a shared library automatically hardcodes DIR into the library
+# and all subsequent libraries and executables linked against it.
+hardcode_automatic=$hardcode_automatic_RC
+
+# Variables whose values should be saved in libtool wrapper scripts and
+# restored at relink time.
+variables_saved_for_relink="$variables_saved_for_relink"
+
+# Whether libtool must link a program against all its dependency libraries.
+link_all_deplibs=$link_all_deplibs_RC
+
+# Compile-time system search path for libraries
+sys_lib_search_path_spec=$lt_sys_lib_search_path_spec
+
+# Run-time system search path for libraries
+sys_lib_dlsearch_path_spec=$lt_sys_lib_dlsearch_path_spec
+
+# Fix the shell variable \$srcfile for the compiler.
+fix_srcfile_path="$fix_srcfile_path_RC"
+
+# Set to yes if exported symbols are required.
+always_export_symbols=$always_export_symbols_RC
+
+# The commands to list exported symbols.
+export_symbols_cmds=$lt_export_symbols_cmds_RC
+
+# The commands to extract the exported symbol list from a shared archive.
+extract_expsyms_cmds=$lt_extract_expsyms_cmds
+
+# Symbols that should not be listed in the preloaded symbols.
+exclude_expsyms=$lt_exclude_expsyms_RC
+
+# Symbols that must always be exported.
+include_expsyms=$lt_include_expsyms_RC
+
+# ### END LIBTOOL TAG CONFIG: $tagname
+
+__EOF__
+
+
+else
+  # If there is no Makefile yet, we rely on a make rule to execute
+  # `config.status --recheck' to rerun these tests and create the
+  # libtool script then.
+  test -f Makefile && make "$ltmain"
+fi
+
+
+ac_ext=cc
+ac_cpp='$CXXCPP $CPPFLAGS'
+ac_compile='$CXX -c $CXXFLAGS $CPPFLAGS conftest.$ac_ext >&5'
+ac_link='$CXX -o conftest$ac_exeext $CXXFLAGS $CPPFLAGS $LDFLAGS conftest.$ac_ext $LIBS >&5'
+ac_compiler_gnu=$ac_cv_cxx_compiler_gnu
+
+CC="$lt_save_CC"
+
+	;;
+
+      *)
+	{ { echo "$as_me:$LINENO: error: Unsupported tag name: $tagname" >&5
+echo "$as_me: error: Unsupported tag name: $tagname" >&2;}
+   { (exit 1); exit 1; }; }
+	;;
+      esac
+
+      # Append the new tag name to the list of available tags.
+      if test -n "$tagname" ; then
+      available_tags="$available_tags $tagname"
+    fi
+    fi
+  done
+  IFS="$lt_save_ifs"
+
+  # Now substitute the updated list of available tags.
+  if eval "sed -e 's/^available_tags=.*\$/available_tags=\"$available_tags\"/' \"$ofile\" > \"${ofile}T\""; then
+    mv "${ofile}T" "$ofile"
+    chmod +x "$ofile"
+  else
+    rm -f "${ofile}T"
+    { { echo "$as_me:$LINENO: error: unable to update list of available tagged configurations." >&5
+echo "$as_me: error: unable to update list of available tagged configurations." >&2;}
+   { (exit 1); exit 1; }; }
+  fi
+fi
+
+
+
+# This can be used to rebuild libtool when needed
+LIBTOOL_DEPS="$ac_aux_dir/ltmain.sh"
+
+# Always use our own libtool.
+LIBTOOL='$(SHELL) $(top_builddir)/libtool'
+
+# Prevent multiple expansion
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+
+echo "$as_me:$LINENO: checking whether ln -s works" >&5
+echo $ECHO_N "checking whether ln -s works... $ECHO_C" >&6
+LN_S=$as_ln_s
+if test "$LN_S" = "ln -s"; then
+  echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+else
+  echo "$as_me:$LINENO: result: no, using $LN_S" >&5
+echo "${ECHO_T}no, using $LN_S" >&6
+fi
+
+echo "$as_me:$LINENO: checking whether ${MAKE-make} sets \$(MAKE)" >&5
+echo $ECHO_N "checking whether ${MAKE-make} sets \$(MAKE)... $ECHO_C" >&6
+set dummy ${MAKE-make}; ac_make=`echo "$2" | sed 'y,:./+-,___p_,'`
+if eval "test \"\${ac_cv_prog_make_${ac_make}_set+set}\" = set"; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  cat >conftest.make <<\_ACEOF
+all:
+	@echo 'ac_maketemp="$(MAKE)"'
+_ACEOF
+# GNU make sometimes prints "make[1]: Entering...", which would confuse us.
+eval `${MAKE-make} -f conftest.make 2>/dev/null | grep temp=`
+if test -n "$ac_maketemp"; then
+  eval ac_cv_prog_make_${ac_make}_set=yes
+else
+  eval ac_cv_prog_make_${ac_make}_set=no
+fi
+rm -f conftest.make
+fi
+if eval "test \"`echo '$ac_cv_prog_make_'${ac_make}_set`\" = yes"; then
+  echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+  SET_MAKE=
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+  SET_MAKE="MAKE=${MAKE-make}"
+fi
+
+for ac_prog in gawk mawk nawk awk
+do
+  # Extract the first word of "$ac_prog", so it can be a program name with args.
+set dummy $ac_prog; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_prog_AWK+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  if test -n "$AWK"; then
+  ac_cv_prog_AWK="$AWK" # Let the user override the test.
+else
+as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_prog_AWK="$ac_prog"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+fi
+fi
+AWK=$ac_cv_prog_AWK
+if test -n "$AWK"; then
+  echo "$as_me:$LINENO: result: $AWK" >&5
+echo "${ECHO_T}$AWK" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+  test -n "$AWK" && break
+done
+
+
+# Default compilation variables
+#AC_SUBST([CXXFLAGS],[${CXXFLAGS='-g -O2 -Wall'}])
+CXXFLAGS=${CXXFLAGS='-g -O2 -Wno-deprecated'}
+
+CPPFLAGS=${CPPFLAGS='-g -O2 -Wno-deprecated'}
+
+
+# Check for mandatory features and header files
+
+# Checks for header files.
+#AC_HEADER_STDC
+#AC_CHECK_HEADERS([float.h stdlib.h string.h unistd.h])
+
+# Checks for typedefs, structures, and compiler characteristics.
+#AC_HEADER_STDBOOL
+#AC_C_CONST
+#AC_C_INLINE
+#AC_TYPE_SIZE_T
+#AC_STRUCT_TM
+
+# Checks for library functions.
+#AC_FUNC_ERROR_AT_LINE
+#AC_FUNC_VPRINTF
+#AC_CHECK_FUNCS([floor pow sqrt strstr strtol])
+
+# Check for tools needed for building documentation
+# Extract the first word of "doxygen", so it can be a program name with args.
+set dummy doxygen; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_path_DOXYGEN+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  case $DOXYGEN in
+  [\\/]* | ?:[\\/]*)
+  ac_cv_path_DOXYGEN="$DOXYGEN" # Let the user override the test with a path.
+  ;;
+  *)
+  as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_path_DOXYGEN="$as_dir/$ac_word$ac_exec_ext"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+  ;;
+esac
+fi
+DOXYGEN=$ac_cv_path_DOXYGEN
+
+if test -n "$DOXYGEN"; then
+  echo "$as_me:$LINENO: result: $DOXYGEN" >&5
+echo "${ECHO_T}$DOXYGEN" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+# Extract the first word of "sed", so it can be a program name with args.
+set dummy sed; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_path_SED+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  case $SED in
+  [\\/]* | ?:[\\/]*)
+  ac_cv_path_SED="$SED" # Let the user override the test with a path.
+  ;;
+  *)
+  as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_path_SED="$as_dir/$ac_word$ac_exec_ext"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+  ;;
+esac
+fi
+SED=$ac_cv_path_SED
+
+if test -n "$SED"; then
+  echo "$as_me:$LINENO: result: $SED" >&5
+echo "${ECHO_T}$SED" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+# Extract the first word of "latex", so it can be a program name with args.
+set dummy latex; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_path_LATEX+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  case $LATEX in
+  [\\/]* | ?:[\\/]*)
+  ac_cv_path_LATEX="$LATEX" # Let the user override the test with a path.
+  ;;
+  *)
+  as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_path_LATEX="$as_dir/$ac_word$ac_exec_ext"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+  ;;
+esac
+fi
+LATEX=$ac_cv_path_LATEX
+
+if test -n "$LATEX"; then
+  echo "$as_me:$LINENO: result: $LATEX" >&5
+echo "${ECHO_T}$LATEX" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+# Extract the first word of "pdflatex", so it can be a program name with args.
+set dummy pdflatex; ac_word=$2
+echo "$as_me:$LINENO: checking for $ac_word" >&5
+echo $ECHO_N "checking for $ac_word... $ECHO_C" >&6
+if test "${ac_cv_path_PDFLATEX+set}" = set; then
+  echo $ECHO_N "(cached) $ECHO_C" >&6
+else
+  case $PDFLATEX in
+  [\\/]* | ?:[\\/]*)
+  ac_cv_path_PDFLATEX="$PDFLATEX" # Let the user override the test with a path.
+  ;;
+  *)
+  as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for ac_exec_ext in '' $ac_executable_extensions; do
+  if $as_executable_p "$as_dir/$ac_word$ac_exec_ext"; then
+    ac_cv_path_PDFLATEX="$as_dir/$ac_word$ac_exec_ext"
+    echo "$as_me:$LINENO: found $as_dir/$ac_word$ac_exec_ext" >&5
+    break 2
+  fi
+done
+done
+
+  ;;
+esac
+fi
+PDFLATEX=$ac_cv_path_PDFLATEX
+
+if test -n "$PDFLATEX"; then
+  echo "$as_me:$LINENO: result: $PDFLATEX" >&5
+echo "${ECHO_T}$PDFLATEX" >&6
+else
+  echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+fi
+
+
+# site configuration
+
+# Check whether --enable-pvm or --disable-pvm was given.
+if test "${enable_pvm+set}" = set; then
+  enableval="$enable_pvm"
+  lpic_pvm=$enableval
+else
+  lpic_pvm=no
+fi;
+if test "$lpic_pvm" = "yes" ; then
+   # check pvm header and library by compiling a one-liner
+   # see acinclude.m4
+   echo "$as_me:$LINENO: checking for pvm header" >&5
+echo $ECHO_N "checking for pvm header... $ECHO_C" >&6
+ cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#include <pvm3.h>
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+     { { echo "$as_me:$LINENO: error: pvm header not found" >&5
+echo "$as_me: error: pvm header not found" >&2;}
+   { (exit 1); exit 1; }; }
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+
+   echo "$as_me:$LINENO: checking for compilation with pvm_parent" >&5
+echo $ECHO_N "checking for compilation with pvm_parent... $ECHO_C" >&6
+ cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#include <pvm3.h>
+int
+main ()
+{
+pvm_parent();
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+     { { echo "$as_me:$LINENO: error: function pvm_parent not found" >&5
+echo "$as_me: error: function pvm_parent not found" >&2;}
+   { (exit 1); exit 1; }; }
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+
+
+
+cat >>confdefs.h <<\_ACEOF
+#define LPIC_PARALLEL 1
+_ACEOF
+
+
+cat >>confdefs.h <<\_ACEOF
+#define LPIC_PVM 1
+_ACEOF
+
+fi
+
+
+if test x$lpic_pvm = xyes; then
+  PVM_TRUE=
+  PVM_FALSE='#'
+else
+  PVM_TRUE='#'
+  PVM_FALSE=
+fi
+
+
+# Check whether --enable-mpi or --disable-mpi was given.
+if test "${enable_mpi+set}" = set; then
+  enableval="$enable_mpi"
+  lpic_mpi=$enableval
+else
+  lpic_mpi=no
+fi;
+if test "$lpic_mpi" = "yes" ; then
+   # check pvm header and library by compiling a one-liner
+   # see acinclude.m4
+   echo "$as_me:$LINENO: checking for mpi header" >&5
+echo $ECHO_N "checking for mpi header... $ECHO_C" >&6
+ cat >conftest.$ac_ext <<_ACEOF
+/* confdefs.h.  */
+_ACEOF
+cat confdefs.h >>conftest.$ac_ext
+cat >>conftest.$ac_ext <<_ACEOF
+/* end confdefs.h.  */
+#include <mpi.h>
+int
+main ()
+{
+
+  ;
+  return 0;
+}
+_ACEOF
+rm -f conftest.$ac_objext
+if { (eval echo "$as_me:$LINENO: \"$ac_compile\"") >&5
+  (eval $ac_compile) 2>conftest.er1
+  ac_status=$?
+  grep -v '^ *+' conftest.er1 >conftest.err
+  rm -f conftest.er1
+  cat conftest.err >&5
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); } &&
+	 { ac_try='test -z "$ac_cxx_werror_flag"
+			 || test ! -s conftest.err'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; } &&
+	 { ac_try='test -s conftest.$ac_objext'
+  { (eval echo "$as_me:$LINENO: \"$ac_try\"") >&5
+  (eval $ac_try) 2>&5
+  ac_status=$?
+  echo "$as_me:$LINENO: \$? = $ac_status" >&5
+  (exit $ac_status); }; }; then
+  echo "$as_me:$LINENO: result: yes" >&5
+echo "${ECHO_T}yes" >&6
+else
+  echo "$as_me: failed program was:" >&5
+sed 's/^/| /' conftest.$ac_ext >&5
+
+echo "$as_me:$LINENO: result: no" >&5
+echo "${ECHO_T}no" >&6
+     { { echo "$as_me:$LINENO: error: mpi header not found" >&5
+echo "$as_me: error: mpi header not found" >&2;}
+   { (exit 1); exit 1; }; }
+fi
+rm -f conftest.err conftest.$ac_objext conftest.$ac_ext
+
+   # todo:
+   #LPIC_CHECK_FUNC([pvm_parent], [], [pvm3.h])
+
+
+cat >>confdefs.h <<\_ACEOF
+#define LPIC_PARALLEL 1
+_ACEOF
+
+
+cat >>confdefs.h <<\_ACEOF
+#define LPIC_MPI 1
+_ACEOF
+
+fi
+
+
+if test x$lpic_mpi = xyes; then
+  MPI_TRUE=
+  MPI_FALSE='#'
+else
+  MPI_TRUE='#'
+  MPI_FALSE=
+fi
+
+
+# Check whether --enable-tracing or --disable-tracing was given.
+if test "${enable_tracing+set}" = set; then
+  enableval="$enable_tracing"
+  rl_tracing=$enableval
+else
+  rl_tracing=no
+fi;
+if test "$lpic_tracing" = "yes" ; then
+
+cat >>confdefs.h <<\_ACEOF
+#define LPIC_TRACING 1
+_ACEOF
+
+fi
+
+# manual configurations for specific hosts
+case $host in
+  powerpc-apple-darwin*)
+
+cat >>confdefs.h <<\_ACEOF
+#define LPIC_PATCH_DARWIN 1
+_ACEOF
+
+    ;;
+  sparc-sun-solaris*)
+
+cat >>confdefs.h <<\_ACEOF
+#define LPIC_PATCH_SOLARIS 1
+_ACEOF
+
+    ;;
+esac
+
+# done, output the configured files
+                                                                      ac_config_files="$ac_config_files Makefile config/Makefile lpic/Makefile lpic/src/Makefile post/Makefile post/src/Makefile fresnel/Makefile"
+
+cat >confcache <<\_ACEOF
+# This file is a shell script that caches the results of configure
+# tests run on this system so they can be shared between configure
+# scripts and configure runs, see configure's option --config-cache.
+# It is not useful on other systems.  If it contains results you don't
+# want to keep, you may remove or edit it.
+#
+# config.status only pays attention to the cache file if you give it
+# the --recheck option to rerun configure.
+#
+# `ac_cv_env_foo' variables (set or unset) will be overridden when
+# loading this file, other *unset* `ac_cv_foo' will be assigned the
+# following values.
+
+_ACEOF
+
+# The following way of writing the cache mishandles newlines in values,
+# but we know of no workaround that is simple, portable, and efficient.
+# So, don't put newlines in cache variables' values.
+# Ultrix sh set writes to stderr and can't be redirected directly,
+# and sets the high bit in the cache file unless we assign to the vars.
+{
+  (set) 2>&1 |
+    case `(ac_space=' '; set | grep ac_space) 2>&1` in
+    *ac_space=\ *)
+      # `set' does not quote correctly, so add quotes (double-quote
+      # substitution turns \\\\ into \\, and sed turns \\ into \).
+      sed -n \
+	"s/'/'\\\\''/g;
+	  s/^\\([_$as_cr_alnum]*_cv_[_$as_cr_alnum]*\\)=\\(.*\\)/\\1='\\2'/p"
+      ;;
+    *)
+      # `set' quotes correctly as required by POSIX, so do not add quotes.
+      sed -n \
+	"s/^\\([_$as_cr_alnum]*_cv_[_$as_cr_alnum]*\\)=\\(.*\\)/\\1=\\2/p"
+      ;;
+    esac;
+} |
+  sed '
+     t clear
+     : clear
+     s/^\([^=]*\)=\(.*[{}].*\)$/test "${\1+set}" = set || &/
+     t end
+     /^ac_cv_env/!s/^\([^=]*\)=\(.*\)$/\1=${\1=\2}/
+     : end' >>confcache
+if diff $cache_file confcache >/dev/null 2>&1; then :; else
+  if test -w $cache_file; then
+    test "x$cache_file" != "x/dev/null" && echo "updating cache $cache_file"
+    cat confcache >$cache_file
+  else
+    echo "not updating unwritable cache $cache_file"
+  fi
+fi
+rm -f confcache
+
+test "x$prefix" = xNONE && prefix=$ac_default_prefix
+# Let make expand exec_prefix.
+test "x$exec_prefix" = xNONE && exec_prefix='${prefix}'
+
+# VPATH may cause trouble with some makes, so we remove $(srcdir),
+# ${srcdir} and @srcdir@ from VPATH if srcdir is ".", strip leading and
+# trailing colons and then remove the whole line if VPATH becomes empty
+# (actually we leave an empty line to preserve line numbers).
+if test "x$srcdir" = x.; then
+  ac_vpsub='/^[	 ]*VPATH[	 ]*=/{
+s/:*\$(srcdir):*/:/;
+s/:*\${srcdir}:*/:/;
+s/:*@srcdir@:*/:/;
+s/^\([^=]*=[	 ]*\):*/\1/;
+s/:*$//;
+s/^[^=]*=[	 ]*$//;
+}'
+fi
+
+DEFS=-DHAVE_CONFIG_H
+
+ac_libobjs=
+ac_ltlibobjs=
+for ac_i in : $LIBOBJS; do test "x$ac_i" = x: && continue
+  # 1. Remove the extension, and $U if already installed.
+  ac_i=`echo "$ac_i" |
+	 sed 's/\$U\././;s/\.o$//;s/\.obj$//'`
+  # 2. Add them.
+  ac_libobjs="$ac_libobjs $ac_i\$U.$ac_objext"
+  ac_ltlibobjs="$ac_ltlibobjs $ac_i"'$U.lo'
+done
+LIBOBJS=$ac_libobjs
+
+LTLIBOBJS=$ac_ltlibobjs
+
+
+if test -z "${AMDEP_TRUE}" && test -z "${AMDEP_FALSE}"; then
+  { { echo "$as_me:$LINENO: error: conditional \"AMDEP\" was never defined.
+Usually this means the macro was only invoked conditionally." >&5
+echo "$as_me: error: conditional \"AMDEP\" was never defined.
+Usually this means the macro was only invoked conditionally." >&2;}
+   { (exit 1); exit 1; }; }
+fi
+if test -z "${PVM_TRUE}" && test -z "${PVM_FALSE}"; then
+  { { echo "$as_me:$LINENO: error: conditional \"PVM\" was never defined.
+Usually this means the macro was only invoked conditionally." >&5
+echo "$as_me: error: conditional \"PVM\" was never defined.
+Usually this means the macro was only invoked conditionally." >&2;}
+   { (exit 1); exit 1; }; }
+fi
+if test -z "${MPI_TRUE}" && test -z "${MPI_FALSE}"; then
+  { { echo "$as_me:$LINENO: error: conditional \"MPI\" was never defined.
+Usually this means the macro was only invoked conditionally." >&5
+echo "$as_me: error: conditional \"MPI\" was never defined.
+Usually this means the macro was only invoked conditionally." >&2;}
+   { (exit 1); exit 1; }; }
+fi
+
+: ${CONFIG_STATUS=./config.status}
+ac_clean_files_save=$ac_clean_files
+ac_clean_files="$ac_clean_files $CONFIG_STATUS"
+{ echo "$as_me:$LINENO: creating $CONFIG_STATUS" >&5
+echo "$as_me: creating $CONFIG_STATUS" >&6;}
+cat >$CONFIG_STATUS <<_ACEOF
+#! $SHELL
+# Generated by $as_me.
+# Run this file to recreate the current configuration.
+# Compiler output produced by configure, useful for debugging
+# configure, is in config.log if it exists.
+
+debug=false
+ac_cs_recheck=false
+ac_cs_silent=false
+SHELL=\${CONFIG_SHELL-$SHELL}
+_ACEOF
+
+cat >>$CONFIG_STATUS <<\_ACEOF
+## --------------------- ##
+## M4sh Initialization.  ##
+## --------------------- ##
+
+# Be Bourne compatible
+if test -n "${ZSH_VERSION+set}" && (emulate sh) >/dev/null 2>&1; then
+  emulate sh
+  NULLCMD=:
+  # Zsh 3.x and 4.x performs word splitting on ${1+"$@"}, which
+  # is contrary to our usage.  Disable this feature.
+  alias -g '${1+"$@"}'='"$@"'
+elif test -n "${BASH_VERSION+set}" && (set -o posix) >/dev/null 2>&1; then
+  set -o posix
+fi
+DUALCASE=1; export DUALCASE # for MKS sh
+
+# Support unset when possible.
+if ( (MAIL=60; unset MAIL) || exit) >/dev/null 2>&1; then
+  as_unset=unset
+else
+  as_unset=false
+fi
+
+
+# Work around bugs in pre-3.0 UWIN ksh.
+$as_unset ENV MAIL MAILPATH
+PS1='$ '
+PS2='> '
+PS4='+ '
+
+# NLS nuisances.
+for as_var in \
+  LANG LANGUAGE LC_ADDRESS LC_ALL LC_COLLATE LC_CTYPE LC_IDENTIFICATION \
+  LC_MEASUREMENT LC_MESSAGES LC_MONETARY LC_NAME LC_NUMERIC LC_PAPER \
+  LC_TELEPHONE LC_TIME
+do
+  if (set +x; test -z "`(eval $as_var=C; export $as_var) 2>&1`"); then
+    eval $as_var=C; export $as_var
+  else
+    $as_unset $as_var
+  fi
+done
+
+# Required to use basename.
+if expr a : '\(a\)' >/dev/null 2>&1; then
+  as_expr=expr
+else
+  as_expr=false
+fi
+
+if (basename /) >/dev/null 2>&1 && test "X`basename / 2>&1`" = "X/"; then
+  as_basename=basename
+else
+  as_basename=false
+fi
+
+
+# Name of the executable.
+as_me=`$as_basename "$0" ||
+$as_expr X/"$0" : '.*/\([^/][^/]*\)/*$' \| \
+	 X"$0" : 'X\(//\)$' \| \
+	 X"$0" : 'X\(/\)$' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X/"$0" |
+    sed '/^.*\/\([^/][^/]*\)\/*$/{ s//\1/; q; }
+  	  /^X\/\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\/\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+
+
+# PATH needs CR, and LINENO needs CR and PATH.
+# Avoid depending upon Character Ranges.
+as_cr_letters='abcdefghijklmnopqrstuvwxyz'
+as_cr_LETTERS='ABCDEFGHIJKLMNOPQRSTUVWXYZ'
+as_cr_Letters=$as_cr_letters$as_cr_LETTERS
+as_cr_digits='0123456789'
+as_cr_alnum=$as_cr_Letters$as_cr_digits
+
+# The user is always right.
+if test "${PATH_SEPARATOR+set}" != set; then
+  echo "#! /bin/sh" >conf$$.sh
+  echo  "exit 0"   >>conf$$.sh
+  chmod +x conf$$.sh
+  if (PATH="/nonexistent;."; conf$$.sh) >/dev/null 2>&1; then
+    PATH_SEPARATOR=';'
+  else
+    PATH_SEPARATOR=:
+  fi
+  rm -f conf$$.sh
+fi
+
+
+  as_lineno_1=$LINENO
+  as_lineno_2=$LINENO
+  as_lineno_3=`(expr $as_lineno_1 + 1) 2>/dev/null`
+  test "x$as_lineno_1" != "x$as_lineno_2" &&
+  test "x$as_lineno_3"  = "x$as_lineno_2"  || {
+  # Find who we are.  Look in the path if we contain no path at all
+  # relative or not.
+  case $0 in
+    *[\\/]* ) as_myself=$0 ;;
+    *) as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in $PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  test -r "$as_dir/$0" && as_myself=$as_dir/$0 && break
+done
+
+       ;;
+  esac
+  # We did not find ourselves, most probably we were run as `sh COMMAND'
+  # in which case we are not to be found in the path.
+  if test "x$as_myself" = x; then
+    as_myself=$0
+  fi
+  if test ! -f "$as_myself"; then
+    { { echo "$as_me:$LINENO: error: cannot find myself; rerun with an absolute path" >&5
+echo "$as_me: error: cannot find myself; rerun with an absolute path" >&2;}
+   { (exit 1); exit 1; }; }
+  fi
+  case $CONFIG_SHELL in
+  '')
+    as_save_IFS=$IFS; IFS=$PATH_SEPARATOR
+for as_dir in /bin$PATH_SEPARATOR/usr/bin$PATH_SEPARATOR$PATH
+do
+  IFS=$as_save_IFS
+  test -z "$as_dir" && as_dir=.
+  for as_base in sh bash ksh sh5; do
+	 case $as_dir in
+	 /*)
+	   if ("$as_dir/$as_base" -c '
+  as_lineno_1=$LINENO
+  as_lineno_2=$LINENO
+  as_lineno_3=`(expr $as_lineno_1 + 1) 2>/dev/null`
+  test "x$as_lineno_1" != "x$as_lineno_2" &&
+  test "x$as_lineno_3"  = "x$as_lineno_2" ') 2>/dev/null; then
+	     $as_unset BASH_ENV || test "${BASH_ENV+set}" != set || { BASH_ENV=; export BASH_ENV; }
+	     $as_unset ENV || test "${ENV+set}" != set || { ENV=; export ENV; }
+	     CONFIG_SHELL=$as_dir/$as_base
+	     export CONFIG_SHELL
+	     exec "$CONFIG_SHELL" "$0" ${1+"$@"}
+	   fi;;
+	 esac
+       done
+done
+;;
+  esac
+
+  # Create $as_me.lineno as a copy of $as_myself, but with $LINENO
+  # uniformly replaced by the line number.  The first 'sed' inserts a
+  # line-number line before each line; the second 'sed' does the real
+  # work.  The second script uses 'N' to pair each line-number line
+  # with the numbered line, and appends trailing '-' during
+  # substitution so that $LINENO is not a special case at line end.
+  # (Raja R Harinath suggested sed '=', and Paul Eggert wrote the
+  # second 'sed' script.  Blame Lee E. McMahon for sed's syntax.  :-)
+  sed '=' <$as_myself |
+    sed '
+      N
+      s,$,-,
+      : loop
+      s,^\(['$as_cr_digits']*\)\(.*\)[$]LINENO\([^'$as_cr_alnum'_]\),\1\2\1\3,
+      t loop
+      s,-$,,
+      s,^['$as_cr_digits']*\n,,
+    ' >$as_me.lineno &&
+  chmod +x $as_me.lineno ||
+    { { echo "$as_me:$LINENO: error: cannot create $as_me.lineno; rerun with a POSIX shell" >&5
+echo "$as_me: error: cannot create $as_me.lineno; rerun with a POSIX shell" >&2;}
+   { (exit 1); exit 1; }; }
+
+  # Don't try to exec as it changes $[0], causing all sort of problems
+  # (the dirname of $[0] is not the place where we might find the
+  # original and so on.  Autoconf is especially sensible to this).
+  . ./$as_me.lineno
+  # Exit status is that of the last command.
+  exit
+}
+
+
+case `echo "testing\c"; echo 1,2,3`,`echo -n testing; echo 1,2,3` in
+  *c*,-n*) ECHO_N= ECHO_C='
+' ECHO_T='	' ;;
+  *c*,*  ) ECHO_N=-n ECHO_C= ECHO_T= ;;
+  *)       ECHO_N= ECHO_C='\c' ECHO_T= ;;
+esac
+
+if expr a : '\(a\)' >/dev/null 2>&1; then
+  as_expr=expr
+else
+  as_expr=false
+fi
+
+rm -f conf$$ conf$$.exe conf$$.file
+echo >conf$$.file
+if ln -s conf$$.file conf$$ 2>/dev/null; then
+  # We could just check for DJGPP; but this test a) works b) is more generic
+  # and c) will remain valid once DJGPP supports symlinks (DJGPP 2.04).
+  if test -f conf$$.exe; then
+    # Don't use ln at all; we don't have any links
+    as_ln_s='cp -p'
+  else
+    as_ln_s='ln -s'
+  fi
+elif ln conf$$.file conf$$ 2>/dev/null; then
+  as_ln_s=ln
+else
+  as_ln_s='cp -p'
+fi
+rm -f conf$$ conf$$.exe conf$$.file
+
+if mkdir -p . 2>/dev/null; then
+  as_mkdir_p=:
+else
+  test -d ./-p && rmdir ./-p
+  as_mkdir_p=false
+fi
+
+as_executable_p="test -f"
+
+# Sed expression to map a string onto a valid CPP name.
+as_tr_cpp="eval sed 'y%*$as_cr_letters%P$as_cr_LETTERS%;s%[^_$as_cr_alnum]%_%g'"
+
+# Sed expression to map a string onto a valid variable name.
+as_tr_sh="eval sed 'y%*+%pp%;s%[^_$as_cr_alnum]%_%g'"
+
+
+# IFS
+# We need space, tab and new line, in precisely that order.
+as_nl='
+'
+IFS=" 	$as_nl"
+
+# CDPATH.
+$as_unset CDPATH
+
+exec 6>&1
+
+# Open the log real soon, to keep \$[0] and so on meaningful, and to
+# report actual input values of CONFIG_FILES etc. instead of their
+# values after options handling.  Logging --version etc. is OK.
+exec 5>>config.log
+{
+  echo
+  sed 'h;s/./-/g;s/^.../## /;s/...$/ ##/;p;x;p;x' <<_ASBOX
+## Running $as_me. ##
+_ASBOX
+} >&5
+cat >&5 <<_CSEOF
+
+This file was extended by lpic $as_me 1.3.1, which was
+generated by GNU Autoconf 2.59.  Invocation command line was
+
+  CONFIG_FILES    = $CONFIG_FILES
+  CONFIG_HEADERS  = $CONFIG_HEADERS
+  CONFIG_LINKS    = $CONFIG_LINKS
+  CONFIG_COMMANDS = $CONFIG_COMMANDS
+  $ $0 $@
+
+_CSEOF
+echo "on `(hostname || uname -n) 2>/dev/null | sed 1q`" >&5
+echo >&5
+_ACEOF
+
+# Files that config.status was made for.
+if test -n "$ac_config_files"; then
+  echo "config_files=\"$ac_config_files\"" >>$CONFIG_STATUS
+fi
+
+if test -n "$ac_config_headers"; then
+  echo "config_headers=\"$ac_config_headers\"" >>$CONFIG_STATUS
+fi
+
+if test -n "$ac_config_links"; then
+  echo "config_links=\"$ac_config_links\"" >>$CONFIG_STATUS
+fi
+
+if test -n "$ac_config_commands"; then
+  echo "config_commands=\"$ac_config_commands\"" >>$CONFIG_STATUS
+fi
+
+cat >>$CONFIG_STATUS <<\_ACEOF
+
+ac_cs_usage="\
+\`$as_me' instantiates files from templates according to the
+current configuration.
+
+Usage: $0 [OPTIONS] [FILE]...
+
+  -h, --help       print this help, then exit
+  -V, --version    print version number, then exit
+  -q, --quiet      do not print progress messages
+  -d, --debug      don't remove temporary files
+      --recheck    update $as_me by reconfiguring in the same conditions
+  --file=FILE[:TEMPLATE]
+		   instantiate the configuration file FILE
+  --header=FILE[:TEMPLATE]
+		   instantiate the configuration header FILE
+
+Configuration files:
+$config_files
+
+Configuration headers:
+$config_headers
+
+Configuration commands:
+$config_commands
+
+Report bugs to <bug-autoconf@gnu.org>."
+_ACEOF
+
+cat >>$CONFIG_STATUS <<_ACEOF
+ac_cs_version="\\
+lpic config.status 1.3.1
+configured by $0, generated by GNU Autoconf 2.59,
+  with options \\"`echo "$ac_configure_args" | sed 's/[\\""\`\$]/\\\\&/g'`\\"
+
+Copyright (C) 2003 Free Software Foundation, Inc.
+This config.status script is free software; the Free Software Foundation
+gives unlimited permission to copy, distribute and modify it."
+srcdir=$srcdir
+INSTALL="$INSTALL"
+_ACEOF
+
+cat >>$CONFIG_STATUS <<\_ACEOF
+# If no file are specified by the user, then we need to provide default
+# value.  By we need to know if files were specified by the user.
+ac_need_defaults=:
+while test $# != 0
+do
+  case $1 in
+  --*=*)
+    ac_option=`expr "x$1" : 'x\([^=]*\)='`
+    ac_optarg=`expr "x$1" : 'x[^=]*=\(.*\)'`
+    ac_shift=:
+    ;;
+  -*)
+    ac_option=$1
+    ac_optarg=$2
+    ac_shift=shift
+    ;;
+  *) # This is not an option, so the user has probably given explicit
+     # arguments.
+     ac_option=$1
+     ac_need_defaults=false;;
+  esac
+
+  case $ac_option in
+  # Handling of the options.
+_ACEOF
+cat >>$CONFIG_STATUS <<\_ACEOF
+  -recheck | --recheck | --rechec | --reche | --rech | --rec | --re | --r)
+    ac_cs_recheck=: ;;
+  --version | --vers* | -V )
+    echo "$ac_cs_version"; exit 0 ;;
+  --he | --h)
+    # Conflict between --help and --header
+    { { echo "$as_me:$LINENO: error: ambiguous option: $1
+Try \`$0 --help' for more information." >&5
+echo "$as_me: error: ambiguous option: $1
+Try \`$0 --help' for more information." >&2;}
+   { (exit 1); exit 1; }; };;
+  --help | --hel | -h )
+    echo "$ac_cs_usage"; exit 0 ;;
+  --debug | --d* | -d )
+    debug=: ;;
+  --file | --fil | --fi | --f )
+    $ac_shift
+    CONFIG_FILES="$CONFIG_FILES $ac_optarg"
+    ac_need_defaults=false;;
+  --header | --heade | --head | --hea )
+    $ac_shift
+    CONFIG_HEADERS="$CONFIG_HEADERS $ac_optarg"
+    ac_need_defaults=false;;
+  -q | -quiet | --quiet | --quie | --qui | --qu | --q \
+  | -silent | --silent | --silen | --sile | --sil | --si | --s)
+    ac_cs_silent=: ;;
+
+  # This is an error.
+  -*) { { echo "$as_me:$LINENO: error: unrecognized option: $1
+Try \`$0 --help' for more information." >&5
+echo "$as_me: error: unrecognized option: $1
+Try \`$0 --help' for more information." >&2;}
+   { (exit 1); exit 1; }; } ;;
+
+  *) ac_config_targets="$ac_config_targets $1" ;;
+
+  esac
+  shift
+done
+
+ac_configure_extra_args=
+
+if $ac_cs_silent; then
+  exec 6>/dev/null
+  ac_configure_extra_args="$ac_configure_extra_args --silent"
+fi
+
+_ACEOF
+cat >>$CONFIG_STATUS <<_ACEOF
+if \$ac_cs_recheck; then
+  echo "running $SHELL $0 " $ac_configure_args \$ac_configure_extra_args " --no-create --no-recursion" >&6
+  exec $SHELL $0 $ac_configure_args \$ac_configure_extra_args --no-create --no-recursion
+fi
+
+_ACEOF
+
+cat >>$CONFIG_STATUS <<_ACEOF
+#
+# INIT-COMMANDS section.
+#
+
+AMDEP_TRUE="$AMDEP_TRUE" ac_aux_dir="$ac_aux_dir"
+
+_ACEOF
+
+
+
+cat >>$CONFIG_STATUS <<\_ACEOF
+for ac_config_target in $ac_config_targets
+do
+  case "$ac_config_target" in
+  # Handling of arguments.
+  "Makefile" ) CONFIG_FILES="$CONFIG_FILES Makefile" ;;
+  "config/Makefile" ) CONFIG_FILES="$CONFIG_FILES config/Makefile" ;;
+  "lpic/Makefile" ) CONFIG_FILES="$CONFIG_FILES lpic/Makefile" ;;
+  "lpic/src/Makefile" ) CONFIG_FILES="$CONFIG_FILES lpic/src/Makefile" ;;
+  "post/Makefile" ) CONFIG_FILES="$CONFIG_FILES post/Makefile" ;;
+  "post/src/Makefile" ) CONFIG_FILES="$CONFIG_FILES post/src/Makefile" ;;
+  "fresnel/Makefile" ) CONFIG_FILES="$CONFIG_FILES fresnel/Makefile" ;;
+  "depfiles" ) CONFIG_COMMANDS="$CONFIG_COMMANDS depfiles" ;;
+  "config.h" ) CONFIG_HEADERS="$CONFIG_HEADERS config.h" ;;
+  *) { { echo "$as_me:$LINENO: error: invalid argument: $ac_config_target" >&5
+echo "$as_me: error: invalid argument: $ac_config_target" >&2;}
+   { (exit 1); exit 1; }; };;
+  esac
+done
+
+# If the user did not use the arguments to specify the items to instantiate,
+# then the envvar interface is used.  Set only those that are not.
+# We use the long form for the default assignment because of an extremely
+# bizarre bug on SunOS 4.1.3.
+if $ac_need_defaults; then
+  test "${CONFIG_FILES+set}" = set || CONFIG_FILES=$config_files
+  test "${CONFIG_HEADERS+set}" = set || CONFIG_HEADERS=$config_headers
+  test "${CONFIG_COMMANDS+set}" = set || CONFIG_COMMANDS=$config_commands
+fi
+
+# Have a temporary directory for convenience.  Make it in the build tree
+# simply because there is no reason to put it here, and in addition,
+# creating and moving files from /tmp can sometimes cause problems.
+# Create a temporary directory, and hook for its removal unless debugging.
+$debug ||
+{
+  trap 'exit_status=$?; rm -rf $tmp && exit $exit_status' 0
+  trap '{ (exit 1); exit 1; }' 1 2 13 15
+}
+
+# Create a (secure) tmp directory for tmp files.
+
+{
+  tmp=`(umask 077 && mktemp -d -q "./confstatXXXXXX") 2>/dev/null` &&
+  test -n "$tmp" && test -d "$tmp"
+}  ||
+{
+  tmp=./confstat$$-$RANDOM
+  (umask 077 && mkdir $tmp)
+} ||
+{
+   echo "$me: cannot create a temporary directory in ." >&2
+   { (exit 1); exit 1; }
+}
+
+_ACEOF
+
+cat >>$CONFIG_STATUS <<_ACEOF
+
+#
+# CONFIG_FILES section.
+#
+
+# No need to generate the scripts if there are no CONFIG_FILES.
+# This happens for instance when ./config.status config.h
+if test -n "\$CONFIG_FILES"; then
+  # Protect against being on the right side of a sed subst in config.status.
+  sed 's/,@/@@/; s/@,/@@/; s/,;t t\$/@;t t/; /@;t t\$/s/[\\\\&,]/\\\\&/g;
+   s/@@/,@/; s/@@/@,/; s/@;t t\$/,;t t/' >\$tmp/subs.sed <<\\CEOF
+s,@SHELL@,$SHELL,;t t
+s,@PATH_SEPARATOR@,$PATH_SEPARATOR,;t t
+s,@PACKAGE_NAME@,$PACKAGE_NAME,;t t
+s,@PACKAGE_TARNAME@,$PACKAGE_TARNAME,;t t
+s,@PACKAGE_VERSION@,$PACKAGE_VERSION,;t t
+s,@PACKAGE_STRING@,$PACKAGE_STRING,;t t
+s,@PACKAGE_BUGREPORT@,$PACKAGE_BUGREPORT,;t t
+s,@exec_prefix@,$exec_prefix,;t t
+s,@prefix@,$prefix,;t t
+s,@program_transform_name@,$program_transform_name,;t t
+s,@bindir@,$bindir,;t t
+s,@sbindir@,$sbindir,;t t
+s,@libexecdir@,$libexecdir,;t t
+s,@datadir@,$datadir,;t t
+s,@sysconfdir@,$sysconfdir,;t t
+s,@sharedstatedir@,$sharedstatedir,;t t
+s,@localstatedir@,$localstatedir,;t t
+s,@libdir@,$libdir,;t t
+s,@includedir@,$includedir,;t t
+s,@oldincludedir@,$oldincludedir,;t t
+s,@infodir@,$infodir,;t t
+s,@mandir@,$mandir,;t t
+s,@build_alias@,$build_alias,;t t
+s,@host_alias@,$host_alias,;t t
+s,@target_alias@,$target_alias,;t t
+s,@DEFS@,$DEFS,;t t
+s,@ECHO_C@,$ECHO_C,;t t
+s,@ECHO_N@,$ECHO_N,;t t
+s,@ECHO_T@,$ECHO_T,;t t
+s,@LIBS@,$LIBS,;t t
+s,@INSTALL_PROGRAM@,$INSTALL_PROGRAM,;t t
+s,@INSTALL_SCRIPT@,$INSTALL_SCRIPT,;t t
+s,@INSTALL_DATA@,$INSTALL_DATA,;t t
+s,@PACKAGE@,$PACKAGE,;t t
+s,@VERSION@,$VERSION,;t t
+s,@ACLOCAL@,$ACLOCAL,;t t
+s,@AUTOCONF@,$AUTOCONF,;t t
+s,@AUTOMAKE@,$AUTOMAKE,;t t
+s,@AUTOHEADER@,$AUTOHEADER,;t t
+s,@MAKEINFO@,$MAKEINFO,;t t
+s,@AMTAR@,$AMTAR,;t t
+s,@install_sh@,$install_sh,;t t
+s,@STRIP@,$STRIP,;t t
+s,@ac_ct_STRIP@,$ac_ct_STRIP,;t t
+s,@INSTALL_STRIP_PROGRAM@,$INSTALL_STRIP_PROGRAM,;t t
+s,@AWK@,$AWK,;t t
+s,@SET_MAKE@,$SET_MAKE,;t t
+s,@CPPFLAGS@,$CPPFLAGS,;t t
+s,@LDFLAGS@,$LDFLAGS,;t t
+s,@CC@,$CC,;t t
+s,@CFLAGS@,$CFLAGS,;t t
+s,@ac_ct_CC@,$ac_ct_CC,;t t
+s,@EXEEXT@,$EXEEXT,;t t
+s,@OBJEXT@,$OBJEXT,;t t
+s,@DEPDIR@,$DEPDIR,;t t
+s,@am__include@,$am__include,;t t
+s,@am__quote@,$am__quote,;t t
+s,@AMDEP_TRUE@,$AMDEP_TRUE,;t t
+s,@AMDEP_FALSE@,$AMDEP_FALSE,;t t
+s,@AMDEPBACKSLASH@,$AMDEPBACKSLASH,;t t
+s,@CCDEPMODE@,$CCDEPMODE,;t t
+s,@CXX@,$CXX,;t t
+s,@CXXFLAGS@,$CXXFLAGS,;t t
+s,@ac_ct_CXX@,$ac_ct_CXX,;t t
+s,@CXXDEPMODE@,$CXXDEPMODE,;t t
+s,@CPP@,$CPP,;t t
+s,@build@,$build,;t t
+s,@build_cpu@,$build_cpu,;t t
+s,@build_vendor@,$build_vendor,;t t
+s,@build_os@,$build_os,;t t
+s,@host@,$host,;t t
+s,@host_cpu@,$host_cpu,;t t
+s,@host_vendor@,$host_vendor,;t t
+s,@host_os@,$host_os,;t t
+s,@EGREP@,$EGREP,;t t
+s,@LN_S@,$LN_S,;t t
+s,@ECHO@,$ECHO,;t t
+s,@AR@,$AR,;t t
+s,@ac_ct_AR@,$ac_ct_AR,;t t
+s,@RANLIB@,$RANLIB,;t t
+s,@ac_ct_RANLIB@,$ac_ct_RANLIB,;t t
+s,@CXXCPP@,$CXXCPP,;t t
+s,@F77@,$F77,;t t
+s,@FFLAGS@,$FFLAGS,;t t
+s,@ac_ct_F77@,$ac_ct_F77,;t t
+s,@LIBTOOL@,$LIBTOOL,;t t
+s,@DOXYGEN@,$DOXYGEN,;t t
+s,@SED@,$SED,;t t
+s,@LATEX@,$LATEX,;t t
+s,@PDFLATEX@,$PDFLATEX,;t t
+s,@PVM_TRUE@,$PVM_TRUE,;t t
+s,@PVM_FALSE@,$PVM_FALSE,;t t
+s,@MPI_TRUE@,$MPI_TRUE,;t t
+s,@MPI_FALSE@,$MPI_FALSE,;t t
+s,@LIBOBJS@,$LIBOBJS,;t t
+s,@LTLIBOBJS@,$LTLIBOBJS,;t t
+CEOF
+
+_ACEOF
+
+  cat >>$CONFIG_STATUS <<\_ACEOF
+  # Split the substitutions into bite-sized pieces for seds with
+  # small command number limits, like on Digital OSF/1 and HP-UX.
+  ac_max_sed_lines=48
+  ac_sed_frag=1 # Number of current file.
+  ac_beg=1 # First line for current file.
+  ac_end=$ac_max_sed_lines # Line after last line for current file.
+  ac_more_lines=:
+  ac_sed_cmds=
+  while $ac_more_lines; do
+    if test $ac_beg -gt 1; then
+      sed "1,${ac_beg}d; ${ac_end}q" $tmp/subs.sed >$tmp/subs.frag
+    else
+      sed "${ac_end}q" $tmp/subs.sed >$tmp/subs.frag
+    fi
+    if test ! -s $tmp/subs.frag; then
+      ac_more_lines=false
+    else
+      # The purpose of the label and of the branching condition is to
+      # speed up the sed processing (if there are no `@' at all, there
+      # is no need to browse any of the substitutions).
+      # These are the two extra sed commands mentioned above.
+      (echo ':t
+  /@[a-zA-Z_][a-zA-Z_0-9]*@/!b' && cat $tmp/subs.frag) >$tmp/subs-$ac_sed_frag.sed
+      if test -z "$ac_sed_cmds"; then
+	ac_sed_cmds="sed -f $tmp/subs-$ac_sed_frag.sed"
+      else
+	ac_sed_cmds="$ac_sed_cmds | sed -f $tmp/subs-$ac_sed_frag.sed"
+      fi
+      ac_sed_frag=`expr $ac_sed_frag + 1`
+      ac_beg=$ac_end
+      ac_end=`expr $ac_end + $ac_max_sed_lines`
+    fi
+  done
+  if test -z "$ac_sed_cmds"; then
+    ac_sed_cmds=cat
+  fi
+fi # test -n "$CONFIG_FILES"
+
+_ACEOF
+cat >>$CONFIG_STATUS <<\_ACEOF
+for ac_file in : $CONFIG_FILES; do test "x$ac_file" = x: && continue
+  # Support "outfile[:infile[:infile...]]", defaulting infile="outfile.in".
+  case $ac_file in
+  - | *:- | *:-:* ) # input from stdin
+	cat >$tmp/stdin
+	ac_file_in=`echo "$ac_file" | sed 's,[^:]*:,,'`
+	ac_file=`echo "$ac_file" | sed 's,:.*,,'` ;;
+  *:* ) ac_file_in=`echo "$ac_file" | sed 's,[^:]*:,,'`
+	ac_file=`echo "$ac_file" | sed 's,:.*,,'` ;;
+  * )   ac_file_in=$ac_file.in ;;
+  esac
+
+  # Compute @srcdir@, @top_srcdir@, and @INSTALL@ for subdirectories.
+  ac_dir=`(dirname "$ac_file") 2>/dev/null ||
+$as_expr X"$ac_file" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$ac_file" : 'X\(//\)[^/]' \| \
+	 X"$ac_file" : 'X\(//\)$' \| \
+	 X"$ac_file" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$ac_file" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+  { if $as_mkdir_p; then
+    mkdir -p "$ac_dir"
+  else
+    as_dir="$ac_dir"
+    as_dirs=
+    while test ! -d "$as_dir"; do
+      as_dirs="$as_dir $as_dirs"
+      as_dir=`(dirname "$as_dir") 2>/dev/null ||
+$as_expr X"$as_dir" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$as_dir" : 'X\(//\)[^/]' \| \
+	 X"$as_dir" : 'X\(//\)$' \| \
+	 X"$as_dir" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$as_dir" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+    done
+    test ! -n "$as_dirs" || mkdir $as_dirs
+  fi || { { echo "$as_me:$LINENO: error: cannot create directory \"$ac_dir\"" >&5
+echo "$as_me: error: cannot create directory \"$ac_dir\"" >&2;}
+   { (exit 1); exit 1; }; }; }
+
+  ac_builddir=.
+
+if test "$ac_dir" != .; then
+  ac_dir_suffix=/`echo "$ac_dir" | sed 's,^\.[\\/],,'`
+  # A "../" for each directory in $ac_dir_suffix.
+  ac_top_builddir=`echo "$ac_dir_suffix" | sed 's,/[^\\/]*,../,g'`
+else
+  ac_dir_suffix= ac_top_builddir=
+fi
+
+case $srcdir in
+  .)  # No --srcdir option.  We are building in place.
+    ac_srcdir=.
+    if test -z "$ac_top_builddir"; then
+       ac_top_srcdir=.
+    else
+       ac_top_srcdir=`echo $ac_top_builddir | sed 's,/$,,'`
+    fi ;;
+  [\\/]* | ?:[\\/]* )  # Absolute path.
+    ac_srcdir=$srcdir$ac_dir_suffix;
+    ac_top_srcdir=$srcdir ;;
+  *) # Relative path.
+    ac_srcdir=$ac_top_builddir$srcdir$ac_dir_suffix
+    ac_top_srcdir=$ac_top_builddir$srcdir ;;
+esac
+
+# Do not use `cd foo && pwd` to compute absolute paths, because
+# the directories may not exist.
+case `pwd` in
+.) ac_abs_builddir="$ac_dir";;
+*)
+  case "$ac_dir" in
+  .) ac_abs_builddir=`pwd`;;
+  [\\/]* | ?:[\\/]* ) ac_abs_builddir="$ac_dir";;
+  *) ac_abs_builddir=`pwd`/"$ac_dir";;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_top_builddir=${ac_top_builddir}.;;
+*)
+  case ${ac_top_builddir}. in
+  .) ac_abs_top_builddir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_top_builddir=${ac_top_builddir}.;;
+  *) ac_abs_top_builddir=$ac_abs_builddir/${ac_top_builddir}.;;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_srcdir=$ac_srcdir;;
+*)
+  case $ac_srcdir in
+  .) ac_abs_srcdir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_srcdir=$ac_srcdir;;
+  *) ac_abs_srcdir=$ac_abs_builddir/$ac_srcdir;;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_top_srcdir=$ac_top_srcdir;;
+*)
+  case $ac_top_srcdir in
+  .) ac_abs_top_srcdir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_top_srcdir=$ac_top_srcdir;;
+  *) ac_abs_top_srcdir=$ac_abs_builddir/$ac_top_srcdir;;
+  esac;;
+esac
+
+
+  case $INSTALL in
+  [\\/$]* | ?:[\\/]* ) ac_INSTALL=$INSTALL ;;
+  *) ac_INSTALL=$ac_top_builddir$INSTALL ;;
+  esac
+
+  if test x"$ac_file" != x-; then
+    { echo "$as_me:$LINENO: creating $ac_file" >&5
+echo "$as_me: creating $ac_file" >&6;}
+    rm -f "$ac_file"
+  fi
+  # Let's still pretend it is `configure' which instantiates (i.e., don't
+  # use $as_me), people would be surprised to read:
+  #    /* config.h.  Generated by config.status.  */
+  if test x"$ac_file" = x-; then
+    configure_input=
+  else
+    configure_input="$ac_file.  "
+  fi
+  configure_input=$configure_input"Generated from `echo $ac_file_in |
+				     sed 's,.*/,,'` by configure."
+
+  # First look for the input files in the build tree, otherwise in the
+  # src tree.
+  ac_file_inputs=`IFS=:
+    for f in $ac_file_in; do
+      case $f in
+      -) echo $tmp/stdin ;;
+      [\\/$]*)
+	 # Absolute (can't be DOS-style, as IFS=:)
+	 test -f "$f" || { { echo "$as_me:$LINENO: error: cannot find input file: $f" >&5
+echo "$as_me: error: cannot find input file: $f" >&2;}
+   { (exit 1); exit 1; }; }
+	 echo "$f";;
+      *) # Relative
+	 if test -f "$f"; then
+	   # Build tree
+	   echo "$f"
+	 elif test -f "$srcdir/$f"; then
+	   # Source tree
+	   echo "$srcdir/$f"
+	 else
+	   # /dev/null tree
+	   { { echo "$as_me:$LINENO: error: cannot find input file: $f" >&5
+echo "$as_me: error: cannot find input file: $f" >&2;}
+   { (exit 1); exit 1; }; }
+	 fi;;
+      esac
+    done` || { (exit 1); exit 1; }
+_ACEOF
+cat >>$CONFIG_STATUS <<_ACEOF
+  sed "$ac_vpsub
+$extrasub
+_ACEOF
+cat >>$CONFIG_STATUS <<\_ACEOF
+:t
+/@[a-zA-Z_][a-zA-Z_0-9]*@/!b
+s,@configure_input@,$configure_input,;t t
+s,@srcdir@,$ac_srcdir,;t t
+s,@abs_srcdir@,$ac_abs_srcdir,;t t
+s,@top_srcdir@,$ac_top_srcdir,;t t
+s,@abs_top_srcdir@,$ac_abs_top_srcdir,;t t
+s,@builddir@,$ac_builddir,;t t
+s,@abs_builddir@,$ac_abs_builddir,;t t
+s,@top_builddir@,$ac_top_builddir,;t t
+s,@abs_top_builddir@,$ac_abs_top_builddir,;t t
+s,@INSTALL@,$ac_INSTALL,;t t
+" $ac_file_inputs | (eval "$ac_sed_cmds") >$tmp/out
+  rm -f $tmp/stdin
+  if test x"$ac_file" != x-; then
+    mv $tmp/out $ac_file
+  else
+    cat $tmp/out
+    rm -f $tmp/out
+  fi
+
+done
+_ACEOF
+cat >>$CONFIG_STATUS <<\_ACEOF
+
+#
+# CONFIG_HEADER section.
+#
+
+# These sed commands are passed to sed as "A NAME B NAME C VALUE D", where
+# NAME is the cpp macro being defined and VALUE is the value it is being given.
+#
+# ac_d sets the value in "#define NAME VALUE" lines.
+ac_dA='s,^\([	 ]*\)#\([	 ]*define[	 ][	 ]*\)'
+ac_dB='[	 ].*$,\1#\2'
+ac_dC=' '
+ac_dD=',;t'
+# ac_u turns "#undef NAME" without trailing blanks into "#define NAME VALUE".
+ac_uA='s,^\([	 ]*\)#\([	 ]*\)undef\([	 ][	 ]*\)'
+ac_uB='$,\1#\2define\3'
+ac_uC=' '
+ac_uD=',;t'
+
+for ac_file in : $CONFIG_HEADERS; do test "x$ac_file" = x: && continue
+  # Support "outfile[:infile[:infile...]]", defaulting infile="outfile.in".
+  case $ac_file in
+  - | *:- | *:-:* ) # input from stdin
+	cat >$tmp/stdin
+	ac_file_in=`echo "$ac_file" | sed 's,[^:]*:,,'`
+	ac_file=`echo "$ac_file" | sed 's,:.*,,'` ;;
+  *:* ) ac_file_in=`echo "$ac_file" | sed 's,[^:]*:,,'`
+	ac_file=`echo "$ac_file" | sed 's,:.*,,'` ;;
+  * )   ac_file_in=$ac_file.in ;;
+  esac
+
+  test x"$ac_file" != x- && { echo "$as_me:$LINENO: creating $ac_file" >&5
+echo "$as_me: creating $ac_file" >&6;}
+
+  # First look for the input files in the build tree, otherwise in the
+  # src tree.
+  ac_file_inputs=`IFS=:
+    for f in $ac_file_in; do
+      case $f in
+      -) echo $tmp/stdin ;;
+      [\\/$]*)
+	 # Absolute (can't be DOS-style, as IFS=:)
+	 test -f "$f" || { { echo "$as_me:$LINENO: error: cannot find input file: $f" >&5
+echo "$as_me: error: cannot find input file: $f" >&2;}
+   { (exit 1); exit 1; }; }
+	 # Do quote $f, to prevent DOS paths from being IFS'd.
+	 echo "$f";;
+      *) # Relative
+	 if test -f "$f"; then
+	   # Build tree
+	   echo "$f"
+	 elif test -f "$srcdir/$f"; then
+	   # Source tree
+	   echo "$srcdir/$f"
+	 else
+	   # /dev/null tree
+	   { { echo "$as_me:$LINENO: error: cannot find input file: $f" >&5
+echo "$as_me: error: cannot find input file: $f" >&2;}
+   { (exit 1); exit 1; }; }
+	 fi;;
+      esac
+    done` || { (exit 1); exit 1; }
+  # Remove the trailing spaces.
+  sed 's/[	 ]*$//' $ac_file_inputs >$tmp/in
+
+_ACEOF
+
+# Transform confdefs.h into two sed scripts, `conftest.defines' and
+# `conftest.undefs', that substitutes the proper values into
+# config.h.in to produce config.h.  The first handles `#define'
+# templates, and the second `#undef' templates.
+# And first: Protect against being on the right side of a sed subst in
+# config.status.  Protect against being in an unquoted here document
+# in config.status.
+rm -f conftest.defines conftest.undefs
+# Using a here document instead of a string reduces the quoting nightmare.
+# Putting comments in sed scripts is not portable.
+#
+# `end' is used to avoid that the second main sed command (meant for
+# 0-ary CPP macros) applies to n-ary macro definitions.
+# See the Autoconf documentation for `clear'.
+cat >confdef2sed.sed <<\_ACEOF
+s/[\\&,]/\\&/g
+s,[\\$`],\\&,g
+t clear
+: clear
+s,^[	 ]*#[	 ]*define[	 ][	 ]*\([^	 (][^	 (]*\)\(([^)]*)\)[	 ]*\(.*\)$,${ac_dA}\1${ac_dB}\1\2${ac_dC}\3${ac_dD},gp
+t end
+s,^[	 ]*#[	 ]*define[	 ][	 ]*\([^	 ][^	 ]*\)[	 ]*\(.*\)$,${ac_dA}\1${ac_dB}\1${ac_dC}\2${ac_dD},gp
+: end
+_ACEOF
+# If some macros were called several times there might be several times
+# the same #defines, which is useless.  Nevertheless, we may not want to
+# sort them, since we want the *last* AC-DEFINE to be honored.
+uniq confdefs.h | sed -n -f confdef2sed.sed >conftest.defines
+sed 's/ac_d/ac_u/g' conftest.defines >conftest.undefs
+rm -f confdef2sed.sed
+
+# This sed command replaces #undef with comments.  This is necessary, for
+# example, in the case of _POSIX_SOURCE, which is predefined and required
+# on some systems where configure will not decide to define it.
+cat >>conftest.undefs <<\_ACEOF
+s,^[	 ]*#[	 ]*undef[	 ][	 ]*[a-zA-Z_][a-zA-Z_0-9]*,/* & */,
+_ACEOF
+
+# Break up conftest.defines because some shells have a limit on the size
+# of here documents, and old seds have small limits too (100 cmds).
+echo '  # Handle all the #define templates only if necessary.' >>$CONFIG_STATUS
+echo '  if grep "^[	 ]*#[	 ]*define" $tmp/in >/dev/null; then' >>$CONFIG_STATUS
+echo '  # If there are no defines, we may have an empty if/fi' >>$CONFIG_STATUS
+echo '  :' >>$CONFIG_STATUS
+rm -f conftest.tail
+while grep . conftest.defines >/dev/null
+do
+  # Write a limited-size here document to $tmp/defines.sed.
+  echo '  cat >$tmp/defines.sed <<CEOF' >>$CONFIG_STATUS
+  # Speed up: don't consider the non `#define' lines.
+  echo '/^[	 ]*#[	 ]*define/!b' >>$CONFIG_STATUS
+  # Work around the forget-to-reset-the-flag bug.
+  echo 't clr' >>$CONFIG_STATUS
+  echo ': clr' >>$CONFIG_STATUS
+  sed ${ac_max_here_lines}q conftest.defines >>$CONFIG_STATUS
+  echo 'CEOF
+  sed -f $tmp/defines.sed $tmp/in >$tmp/out
+  rm -f $tmp/in
+  mv $tmp/out $tmp/in
+' >>$CONFIG_STATUS
+  sed 1,${ac_max_here_lines}d conftest.defines >conftest.tail
+  rm -f conftest.defines
+  mv conftest.tail conftest.defines
+done
+rm -f conftest.defines
+echo '  fi # grep' >>$CONFIG_STATUS
+echo >>$CONFIG_STATUS
+
+# Break up conftest.undefs because some shells have a limit on the size
+# of here documents, and old seds have small limits too (100 cmds).
+echo '  # Handle all the #undef templates' >>$CONFIG_STATUS
+rm -f conftest.tail
+while grep . conftest.undefs >/dev/null
+do
+  # Write a limited-size here document to $tmp/undefs.sed.
+  echo '  cat >$tmp/undefs.sed <<CEOF' >>$CONFIG_STATUS
+  # Speed up: don't consider the non `#undef'
+  echo '/^[	 ]*#[	 ]*undef/!b' >>$CONFIG_STATUS
+  # Work around the forget-to-reset-the-flag bug.
+  echo 't clr' >>$CONFIG_STATUS
+  echo ': clr' >>$CONFIG_STATUS
+  sed ${ac_max_here_lines}q conftest.undefs >>$CONFIG_STATUS
+  echo 'CEOF
+  sed -f $tmp/undefs.sed $tmp/in >$tmp/out
+  rm -f $tmp/in
+  mv $tmp/out $tmp/in
+' >>$CONFIG_STATUS
+  sed 1,${ac_max_here_lines}d conftest.undefs >conftest.tail
+  rm -f conftest.undefs
+  mv conftest.tail conftest.undefs
+done
+rm -f conftest.undefs
+
+cat >>$CONFIG_STATUS <<\_ACEOF
+  # Let's still pretend it is `configure' which instantiates (i.e., don't
+  # use $as_me), people would be surprised to read:
+  #    /* config.h.  Generated by config.status.  */
+  if test x"$ac_file" = x-; then
+    echo "/* Generated by configure.  */" >$tmp/config.h
+  else
+    echo "/* $ac_file.  Generated by configure.  */" >$tmp/config.h
+  fi
+  cat $tmp/in >>$tmp/config.h
+  rm -f $tmp/in
+  if test x"$ac_file" != x-; then
+    if diff $ac_file $tmp/config.h >/dev/null 2>&1; then
+      { echo "$as_me:$LINENO: $ac_file is unchanged" >&5
+echo "$as_me: $ac_file is unchanged" >&6;}
+    else
+      ac_dir=`(dirname "$ac_file") 2>/dev/null ||
+$as_expr X"$ac_file" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$ac_file" : 'X\(//\)[^/]' \| \
+	 X"$ac_file" : 'X\(//\)$' \| \
+	 X"$ac_file" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$ac_file" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+      { if $as_mkdir_p; then
+    mkdir -p "$ac_dir"
+  else
+    as_dir="$ac_dir"
+    as_dirs=
+    while test ! -d "$as_dir"; do
+      as_dirs="$as_dir $as_dirs"
+      as_dir=`(dirname "$as_dir") 2>/dev/null ||
+$as_expr X"$as_dir" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$as_dir" : 'X\(//\)[^/]' \| \
+	 X"$as_dir" : 'X\(//\)$' \| \
+	 X"$as_dir" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$as_dir" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+    done
+    test ! -n "$as_dirs" || mkdir $as_dirs
+  fi || { { echo "$as_me:$LINENO: error: cannot create directory \"$ac_dir\"" >&5
+echo "$as_me: error: cannot create directory \"$ac_dir\"" >&2;}
+   { (exit 1); exit 1; }; }; }
+
+      rm -f $ac_file
+      mv $tmp/config.h $ac_file
+    fi
+  else
+    cat $tmp/config.h
+    rm -f $tmp/config.h
+  fi
+  # Run the commands associated with the file.
+  case $ac_file in
+    config.h ) # update the timestamp
+echo 'timestamp for config.h' >"./stamp-h1"
+ ;;
+  esac
+done
+_ACEOF
+cat >>$CONFIG_STATUS <<\_ACEOF
+
+#
+# CONFIG_COMMANDS section.
+#
+for ac_file in : $CONFIG_COMMANDS; do test "x$ac_file" = x: && continue
+  ac_dest=`echo "$ac_file" | sed 's,:.*,,'`
+  ac_source=`echo "$ac_file" | sed 's,[^:]*:,,'`
+  ac_dir=`(dirname "$ac_dest") 2>/dev/null ||
+$as_expr X"$ac_dest" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$ac_dest" : 'X\(//\)[^/]' \| \
+	 X"$ac_dest" : 'X\(//\)$' \| \
+	 X"$ac_dest" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$ac_dest" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+  { if $as_mkdir_p; then
+    mkdir -p "$ac_dir"
+  else
+    as_dir="$ac_dir"
+    as_dirs=
+    while test ! -d "$as_dir"; do
+      as_dirs="$as_dir $as_dirs"
+      as_dir=`(dirname "$as_dir") 2>/dev/null ||
+$as_expr X"$as_dir" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$as_dir" : 'X\(//\)[^/]' \| \
+	 X"$as_dir" : 'X\(//\)$' \| \
+	 X"$as_dir" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$as_dir" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+    done
+    test ! -n "$as_dirs" || mkdir $as_dirs
+  fi || { { echo "$as_me:$LINENO: error: cannot create directory \"$ac_dir\"" >&5
+echo "$as_me: error: cannot create directory \"$ac_dir\"" >&2;}
+   { (exit 1); exit 1; }; }; }
+
+  ac_builddir=.
+
+if test "$ac_dir" != .; then
+  ac_dir_suffix=/`echo "$ac_dir" | sed 's,^\.[\\/],,'`
+  # A "../" for each directory in $ac_dir_suffix.
+  ac_top_builddir=`echo "$ac_dir_suffix" | sed 's,/[^\\/]*,../,g'`
+else
+  ac_dir_suffix= ac_top_builddir=
+fi
+
+case $srcdir in
+  .)  # No --srcdir option.  We are building in place.
+    ac_srcdir=.
+    if test -z "$ac_top_builddir"; then
+       ac_top_srcdir=.
+    else
+       ac_top_srcdir=`echo $ac_top_builddir | sed 's,/$,,'`
+    fi ;;
+  [\\/]* | ?:[\\/]* )  # Absolute path.
+    ac_srcdir=$srcdir$ac_dir_suffix;
+    ac_top_srcdir=$srcdir ;;
+  *) # Relative path.
+    ac_srcdir=$ac_top_builddir$srcdir$ac_dir_suffix
+    ac_top_srcdir=$ac_top_builddir$srcdir ;;
+esac
+
+# Do not use `cd foo && pwd` to compute absolute paths, because
+# the directories may not exist.
+case `pwd` in
+.) ac_abs_builddir="$ac_dir";;
+*)
+  case "$ac_dir" in
+  .) ac_abs_builddir=`pwd`;;
+  [\\/]* | ?:[\\/]* ) ac_abs_builddir="$ac_dir";;
+  *) ac_abs_builddir=`pwd`/"$ac_dir";;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_top_builddir=${ac_top_builddir}.;;
+*)
+  case ${ac_top_builddir}. in
+  .) ac_abs_top_builddir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_top_builddir=${ac_top_builddir}.;;
+  *) ac_abs_top_builddir=$ac_abs_builddir/${ac_top_builddir}.;;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_srcdir=$ac_srcdir;;
+*)
+  case $ac_srcdir in
+  .) ac_abs_srcdir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_srcdir=$ac_srcdir;;
+  *) ac_abs_srcdir=$ac_abs_builddir/$ac_srcdir;;
+  esac;;
+esac
+case $ac_abs_builddir in
+.) ac_abs_top_srcdir=$ac_top_srcdir;;
+*)
+  case $ac_top_srcdir in
+  .) ac_abs_top_srcdir=$ac_abs_builddir;;
+  [\\/]* | ?:[\\/]* ) ac_abs_top_srcdir=$ac_top_srcdir;;
+  *) ac_abs_top_srcdir=$ac_abs_builddir/$ac_top_srcdir;;
+  esac;;
+esac
+
+
+  { echo "$as_me:$LINENO: executing $ac_dest commands" >&5
+echo "$as_me: executing $ac_dest commands" >&6;}
+  case $ac_dest in
+    depfiles ) test x"$AMDEP_TRUE" != x"" || for mf in $CONFIG_FILES; do
+  # Strip MF so we end up with the name of the file.
+  mf=`echo "$mf" | sed -e 's/:.*$//'`
+  # Check whether this is an Automake generated Makefile or not.
+  # We used to match only the files named `Makefile.in', but
+  # some people rename them; so instead we look at the file content.
+  # Grep'ing the first line is not enough: some people post-process
+  # each Makefile.in and add a new line on top of each file to say so.
+  # So let's grep whole file.
+  if grep '^#.*generated by automake' $mf > /dev/null 2>&1; then
+    dirpart=`(dirname "$mf") 2>/dev/null ||
+$as_expr X"$mf" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$mf" : 'X\(//\)[^/]' \| \
+	 X"$mf" : 'X\(//\)$' \| \
+	 X"$mf" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$mf" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+  else
+    continue
+  fi
+  grep '^DEP_FILES *= *[^ #]' < "$mf" > /dev/null || continue
+  # Extract the definition of DEP_FILES from the Makefile without
+  # running `make'.
+  DEPDIR=`sed -n -e '/^DEPDIR = / s///p' < "$mf"`
+  test -z "$DEPDIR" && continue
+  # When using ansi2knr, U may be empty or an underscore; expand it
+  U=`sed -n -e '/^U = / s///p' < "$mf"`
+  test -d "$dirpart/$DEPDIR" || mkdir "$dirpart/$DEPDIR"
+  # We invoke sed twice because it is the simplest approach to
+  # changing $(DEPDIR) to its actual value in the expansion.
+  for file in `sed -n -e '
+    /^DEP_FILES = .*\\\\$/ {
+      s/^DEP_FILES = //
+      :loop
+	s/\\\\$//
+	p
+	n
+	/\\\\$/ b loop
+      p
+    }
+    /^DEP_FILES = / s/^DEP_FILES = //p' < "$mf" | \
+       sed -e 's/\$(DEPDIR)/'"$DEPDIR"'/g' -e 's/\$U/'"$U"'/g'`; do
+    # Make sure the directory exists.
+    test -f "$dirpart/$file" && continue
+    fdir=`(dirname "$file") 2>/dev/null ||
+$as_expr X"$file" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$file" : 'X\(//\)[^/]' \| \
+	 X"$file" : 'X\(//\)$' \| \
+	 X"$file" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$file" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+    { if $as_mkdir_p; then
+    mkdir -p $dirpart/$fdir
+  else
+    as_dir=$dirpart/$fdir
+    as_dirs=
+    while test ! -d "$as_dir"; do
+      as_dirs="$as_dir $as_dirs"
+      as_dir=`(dirname "$as_dir") 2>/dev/null ||
+$as_expr X"$as_dir" : 'X\(.*[^/]\)//*[^/][^/]*/*$' \| \
+	 X"$as_dir" : 'X\(//\)[^/]' \| \
+	 X"$as_dir" : 'X\(//\)$' \| \
+	 X"$as_dir" : 'X\(/\)' \| \
+	 .     : '\(.\)' 2>/dev/null ||
+echo X"$as_dir" |
+    sed '/^X\(.*[^/]\)\/\/*[^/][^/]*\/*$/{ s//\1/; q; }
+  	  /^X\(\/\/\)[^/].*/{ s//\1/; q; }
+  	  /^X\(\/\/\)$/{ s//\1/; q; }
+  	  /^X\(\/\).*/{ s//\1/; q; }
+  	  s/.*/./; q'`
+    done
+    test ! -n "$as_dirs" || mkdir $as_dirs
+  fi || { { echo "$as_me:$LINENO: error: cannot create directory $dirpart/$fdir" >&5
+echo "$as_me: error: cannot create directory $dirpart/$fdir" >&2;}
+   { (exit 1); exit 1; }; }; }
+
+    # echo "creating $dirpart/$file"
+    echo '# dummy' > "$dirpart/$file"
+  done
+done
+ ;;
+  esac
+done
+_ACEOF
+
+cat >>$CONFIG_STATUS <<\_ACEOF
+
+{ (exit 0); exit 0; }
+_ACEOF
+chmod +x $CONFIG_STATUS
+ac_clean_files=$ac_clean_files_save
+
+
+# configure is writing to config.log, and then calls config.status.
+# config.status does its own redirection, appending to config.log.
+# Unfortunately, on DOS this fails, as config.log is still kept open
+# by configure, so config.status won't be able to write to it; its
+# output is simply discarded.  So we exec the FD to /dev/null,
+# effectively closing config.log, so it can be properly (re)opened and
+# appended to by config.status.  When coming back to configure, we
+# need to make the FD available again.
+if test "$no_create" != yes; then
+  ac_cs_success=:
+  ac_config_status_args=
+  test "$silent" = yes &&
+    ac_config_status_args="$ac_config_status_args --quiet"
+  exec 5>/dev/null
+  $SHELL $CONFIG_STATUS $ac_config_status_args || ac_cs_success=false
+  exec 5>>config.log
+  # Use ||, not &&, to avoid exiting from the if with $? = 1, which
+  # would make configure fail if this is the last instruction.
+  $ac_cs_success || { (exit 1); exit 1; }
+fi
+
diff --git a/configure.ac b/configure.ac
new file mode 100644
index 0000000..37f4d0f
--- /dev/null
+++ b/configure.ac
@@ -0,0 +1,171 @@
+# Process this file with autoconf to produce a configure script.
+AC_INIT([lpic], [1.3.1], [pic@lichters.net, kemp@physics.unr.edu], [lpic])
+AC_PREREQ(2.50)
+AC_CONFIG_SRCDIR([./])
+AC_CONFIG_AUX_DIR([config])
+AM_CONFIG_HEADER([config.h])
+AM_INIT_AUTOMAKE([foreign])
+
+AC_COPYRIGHT([WARANTY NOTICE AND COPYRIGHT
+
+Copyright (C) 1994-1997 Roland Lichters
+
+This program is free software; you can redistribute it and/or
+modify it under the terms of the GNU General Public License
+as published by the Free Software Foundation; either version 2
+of the License, or (at your option) any later version.
+
+This program is distributed in the hope that it will be useful,
+but WITHOUT ANY WARRANTY; without even the implied warranty of
+MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+GNU General Public License for more details.
+
+You should have received a copy of the GNU General Public License
+along with this program; if not, write to the Free Software 
+Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+
+])
+
+# Help the compiler find external software
+
+AC_ARG_WITH([pvm-include],
+            AC_HELP_STRING([--with-pvm-include=INCLUDE_PATH],
+                           [Supply the location of pvm header directory]),
+            [lpic_pvm_include_path=$withval],
+            [lpic_pvm_include_path=""])
+if test [ -n "$lpic_pvm_include_path" ] ; then
+   AC_SUBST([CPPFLAGS],["${CPPFLAGS} -I${lpic_pvm_include_path}"])
+fi
+AC_ARG_WITH([pvm-lib],
+            AC_HELP_STRING([--with-pvm-lib=LIB_PATH],
+                           [Supply the location of the pvm library]),
+            [lpic_pvm_lib_path=$withval],
+            [lpic_pvm_lib_path=""])
+if test [ -n "$lpic_pvm_lib_path" ] ; then
+   AC_SUBST([LDFLAGS],["${LDFLAGS} -L${lpic_pvm_lib_path}"])
+fi
+
+
+# Language
+AC_LANG([C++])
+
+# Checks for programs.
+AC_PROG_CC
+AC_PROG_CXX
+AC_PROG_CPP
+AC_PROG_INSTALL
+AC_PROG_LIBTOOL
+AC_PROG_LN_S
+AC_PROG_MAKE_SET
+AC_PROG_AWK
+
+# Default compilation variables
+#AC_SUBST([CXXFLAGS],[${CXXFLAGS='-g -O2 -Wall'}])
+AC_SUBST([CXXFLAGS],[${CXXFLAGS='-g -O2 -Wno-deprecated'}])
+AC_SUBST([CPPFLAGS],[${CPPFLAGS='-g -O2 -Wno-deprecated'}])
+
+# Check for mandatory features and header files
+
+# Checks for header files.
+#AC_HEADER_STDC
+#AC_CHECK_HEADERS([float.h stdlib.h string.h unistd.h])
+
+# Checks for typedefs, structures, and compiler characteristics.
+#AC_HEADER_STDBOOL
+#AC_C_CONST
+#AC_C_INLINE
+#AC_TYPE_SIZE_T
+#AC_STRUCT_TM
+
+# Checks for library functions.
+#AC_FUNC_ERROR_AT_LINE
+#AC_FUNC_VPRINTF
+#AC_CHECK_FUNCS([floor pow sqrt strstr strtol])
+
+# Check for tools needed for building documentation
+AC_PATH_PROG([DOXYGEN], [doxygen])
+AC_PATH_PROG([SED], [sed])
+AC_PATH_PROG([LATEX], [latex])
+AC_PATH_PROG([PDFLATEX], [pdflatex])
+
+# site configuration
+
+AC_ARG_ENABLE([pvm],
+              AC_HELP_STRING([--enable-pvm],
+                             [If enabled, a parallel version of lpic using pvm
+                              will be built.]),
+              [lpic_pvm=$enableval],
+              [lpic_pvm=no])
+if test "$lpic_pvm" = "yes" ; then
+   # check pvm header and library by compiling a one-liner  
+   # see acinclude.m4
+   LPIC_CHECK_PVM
+   LPIC_CHECK_FUNC([pvm_parent], [], [pvm3.h])
+
+   AC_DEFINE([LPIC_PARALLEL],[1],
+             [Define this if a parallelized version of lpic should
+              be built.)])
+   AC_DEFINE([LPIC_PVM],[1],
+             [Define this if a parallelized version of lpic using
+              PVM should be built.)])
+fi
+AM_CONDITIONAL(PVM, test x$lpic_pvm = xyes)
+
+AC_ARG_ENABLE([mpi],
+              AC_HELP_STRING([--enable-mpi],
+                             [If enabled, a parallel version of lpic using mpi
+                              will be built.]),
+              [lpic_mpi=$enableval],
+              [lpic_mpi=no])
+if test "$lpic_mpi" = "yes" ; then
+   # check pvm header and library by compiling a one-liner  
+   # see acinclude.m4
+   LPIC_CHECK_MPI
+   # todo:
+   #LPIC_CHECK_FUNC([pvm_parent], [], [pvm3.h])
+
+   AC_DEFINE([LPIC_PARALLEL],[1],
+             [Define this if a parallelized version of lpic should
+              be built.)])
+   AC_DEFINE([LPIC_MPI],[1],
+             [Define this if a parallelized version of lpic using
+              MPI should be built.)])
+fi
+AM_CONDITIONAL(MPI, test x$lpic_mpi = xyes)
+
+AC_ARG_ENABLE([tracing],
+              AC_HELP_STRING([--enable-tracing],
+                             [If enabled, tracing messages might be emitted
+                              by the library depending on run-time
+                              settings. Enabling this option can degrade
+                              performance.]),
+              [rl_tracing=$enableval],
+              [rl_tracing=no])
+if test "$lpic_tracing" = "yes" ; then
+   AC_DEFINE([LPIC_TRACING],[1],
+             [Define this if tracing messages should allowed (whether they
+              are actually emitted will depend on run-time settings.)])
+fi
+
+# manual configurations for specific hosts
+case $host in
+  powerpc-apple-darwin*)
+    AC_DEFINE([LPIC_PATCH_DARWIN],[1],
+              [Define if running on a Mac OS X machine.])
+    ;;
+  sparc-sun-solaris*)
+    AC_DEFINE([LPIC_PATCH_SOLARIS],[1],
+              [Define if running on a Sun Solaris machine.])
+    ;;
+esac
+
+# done, output the configured files
+AC_CONFIG_FILES([
+    Makefile
+    config/Makefile
+    lpic/Makefile
+    lpic/src/Makefile
+    post/Makefile
+    post/src/Makefile
+    fresnel/Makefile])
+AC_OUTPUT
diff --git a/doc/mpq225.pdf b/doc/mpq225.pdf
new file mode 100755
index 0000000..072c535
--- /dev/null
+++ b/doc/mpq225.pdf
diff --git a/fresnel/.deps/error.Po b/fresnel/.deps/error.Po
new file mode 100644
index 0000000..1242dc9
--- /dev/null
+++ b/fresnel/.deps/error.Po
@@ -0,0 +1,334 @@
+error.o: error.C error.h common.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/fstream \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/istream \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/ios \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/iosfwd \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/x86_64-redhat-linux/bits/c++config.h \
+ /usr/include/bits/wordsize.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/x86_64-redhat-linux/bits/os_defines.h \
+ /usr/include/features.h /usr/include/sys/cdefs.h \
+ /usr/include/gnu/stubs.h /usr/include/gnu/stubs-64.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/x86_64-redhat-linux/bits/cpu_defines.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/stringfwd.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/postypes.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/cwchar \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/cstddef \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/include/stddef.h \
+ /usr/include/wchar.h /usr/include/stdio.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/include/stdarg.h \
+ /usr/include/bits/wchar.h /usr/include/xlocale.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/exception \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/char_traits.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/stl_algobase.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/functexcept.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/exception_defines.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/cpp_type_traits.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/ext/type_traits.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/ext/numeric_traits.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/stl_pair.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/move.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/concept_check.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/stl_iterator_base_types.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/stl_iterator_base_funcs.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/stl_iterator.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/debug/debug.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/localefwd.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/x86_64-redhat-linux/bits/c++locale.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/clocale \
+ /usr/include/locale.h /usr/include/bits/locale.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/cctype \
+ /usr/include/ctype.h /usr/include/bits/types.h \
+ /usr/include/bits/typesizes.h /usr/include/endian.h \
+ /usr/include/bits/endian.h /usr/include/bits/byteswap.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/ios_base.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/ext/atomicity.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/x86_64-redhat-linux/bits/gthr.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/x86_64-redhat-linux/bits/gthr-default.h \
+ /usr/include/pthread.h /usr/include/sched.h /usr/include/time.h \
+ /usr/include/bits/sched.h /usr/include/bits/time.h /usr/include/signal.h \
+ /usr/include/bits/sigset.h /usr/include/bits/pthreadtypes.h \
+ /usr/include/bits/setjmp.h /usr/include/unistd.h \
+ /usr/include/bits/posix_opt.h /usr/include/bits/environments.h \
+ /usr/include/bits/confname.h /usr/include/getopt.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/x86_64-redhat-linux/bits/atomic_word.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/locale_classes.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/string \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/allocator.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/x86_64-redhat-linux/bits/c++allocator.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/ext/new_allocator.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/new \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/ostream_insert.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/cxxabi-forced.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/stl_function.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/backward/binders.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/basic_string.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/initializer_list \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/basic_string.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/locale_classes.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/streambuf \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/streambuf.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/basic_ios.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/locale_facets.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/cwctype \
+ /usr/include/wctype.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/x86_64-redhat-linux/bits/ctype_base.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/streambuf_iterator.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/x86_64-redhat-linux/bits/ctype_inline.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/locale_facets.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/basic_ios.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/ostream \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/ostream.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/istream.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/bits/codecvt.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/cstdio \
+ /usr/include/libio.h /usr/include/_G_config.h \
+ /usr/include/bits/stdio_lim.h /usr/include/bits/sys_errlist.h \
+ /usr/include/bits/stdio.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../include/c++/4.4.3/x86_64-redhat-linux/bits/basic_file.h \
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diff --git a/fresnel/.deps/main.Po b/fresnel/.deps/main.Po
new file mode 100644
index 0000000..30c5a15
--- /dev/null
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diff --git a/fresnel/.deps/parameter.Po b/fresnel/.deps/parameter.Po
new file mode 100644
index 0000000..49ee957
--- /dev/null
+++ b/fresnel/.deps/parameter.Po
@@ -0,0 +1,361 @@
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diff --git a/fresnel/.deps/propagate.Po b/fresnel/.deps/propagate.Po
new file mode 100644
index 0000000..121236d
--- /dev/null
+++ b/fresnel/.deps/propagate.Po
@@ -0,0 +1,365 @@
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diff --git a/fresnel/.deps/uhr.Po b/fresnel/.deps/uhr.Po
new file mode 100644
index 0000000..c4b2a07
--- /dev/null
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new file mode 100644
index 0000000..990e717
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new file mode 100644
index 0000000..deee9b8
--- /dev/null
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+	uhr.C \
+	utilities.C
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+	error.h \
+	main.h \
+	parameter.h \
+	propagate.h \
+	uhr.h \
+	utilities.h 
diff --git a/fresnel/Makefile.in b/fresnel/Makefile.in
new file mode 100644
index 0000000..8186f9b
--- /dev/null
+++ b/fresnel/Makefile.in
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+AMTAR = @AMTAR@
+AR = @AR@
+AS = @AS@
+AWK = @AWK@
+CC = @CC@
+CPP = @CPP@
+CPPFLAGS = @CPPFLAGS@
+CXX = @CXX@
+CXXCPP = @CXXCPP@
+CXXFLAGS = @CXXFLAGS@
+DEPDIR = @DEPDIR@
+DLLTOOL = @DLLTOOL@
+DOXYGEN = @DOXYGEN@
+ECHO = @ECHO@
+EGREP = @EGREP@
+F77 = @F77@
+GCJ = @GCJ@
+GCJFLAGS = @GCJFLAGS@
+INSTALL_STRIP_PROGRAM = @INSTALL_STRIP_PROGRAM@
+LATEX = @LATEX@
+LDFLAGS = @LDFLAGS@
+LIBTOOL = @LIBTOOL@
+LN_S = @LN_S@
+OBJDUMP = @OBJDUMP@
+PACKAGE = @PACKAGE@
+PDFLATEX = @PDFLATEX@
+RANLIB = @RANLIB@
+RC = @RC@
+SED = @SED@
+STRIP = @STRIP@
+VERSION = @VERSION@
+am__include = @am__include@
+am__quote = @am__quote@
+install_sh = @install_sh@
+bin_PROGRAMS = fresnel
+
+dist_data_DATA = README data 
+
+
+#INCLUDES = 
+#LDFLAGS  = 
+fresnel_SOURCES = \
+	main.C \
+	error.C \
+	parameter.C \
+	propagate.C \
+	uhr.C \
+	utilities.C
+
+
+include_HEADERS = \
+	common.h \
+	error.h \
+	main.h \
+	parameter.h \
+	propagate.h \
+	uhr.h \
+	utilities.h 
+
+subdir = fresnel
+mkinstalldirs = $(SHELL) $(top_srcdir)/config/mkinstalldirs
+CONFIG_HEADER = $(top_builddir)/config.h
+CONFIG_CLEAN_FILES =
+bin_PROGRAMS = fresnel$(EXEEXT)
+PROGRAMS = $(bin_PROGRAMS)
+
+am_fresnel_OBJECTS = main.$(OBJEXT) error.$(OBJEXT) parameter.$(OBJEXT) \
+	propagate.$(OBJEXT) uhr.$(OBJEXT) utilities.$(OBJEXT)
+fresnel_OBJECTS = $(am_fresnel_OBJECTS)
+fresnel_LDADD = $(LDADD)
+fresnel_DEPENDENCIES =
+fresnel_LDFLAGS =
+
+DEFS = @DEFS@
+DEFAULT_INCLUDES =  -I. -I$(srcdir) -I$(top_builddir)
+LIBS = @LIBS@
+depcomp = $(SHELL) $(top_srcdir)/config/depcomp
+am__depfiles_maybe = depfiles
+@AMDEP_TRUE@DEP_FILES = ./$(DEPDIR)/error.Po ./$(DEPDIR)/main.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/parameter.Po ./$(DEPDIR)/propagate.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/uhr.Po ./$(DEPDIR)/utilities.Po
+CXXCOMPILE = $(CXX) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) \
+	$(AM_CPPFLAGS) $(CPPFLAGS) $(AM_CXXFLAGS) $(CXXFLAGS)
+LTCXXCOMPILE = $(LIBTOOL) --mode=compile $(CXX) $(DEFS) \
+	$(DEFAULT_INCLUDES) $(INCLUDES) $(AM_CPPFLAGS) $(CPPFLAGS) \
+	$(AM_CXXFLAGS) $(CXXFLAGS)
+CXXLD = $(CXX)
+CXXLINK = $(LIBTOOL) --mode=link $(CXXLD) $(AM_CXXFLAGS) $(CXXFLAGS) \
+	$(AM_LDFLAGS) $(LDFLAGS) -o $@
+DIST_SOURCES = $(fresnel_SOURCES)
+DATA = $(dist_data_DATA)
+
+HEADERS = $(include_HEADERS)
+
+DIST_COMMON = README $(dist_data_DATA) $(include_HEADERS) Makefile.am \
+	Makefile.in
+SOURCES = $(fresnel_SOURCES)
+
+all: all-am
+
+.SUFFIXES:
+.SUFFIXES: .C .lo .o .obj
+$(srcdir)/Makefile.in:  Makefile.am  $(top_srcdir)/configure.ac $(ACLOCAL_M4)
+	cd $(top_srcdir) && \
+	  $(AUTOMAKE) --foreign  fresnel/Makefile
+Makefile:  $(srcdir)/Makefile.in  $(top_builddir)/config.status
+	cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe)
+binPROGRAMS_INSTALL = $(INSTALL_PROGRAM)
+install-binPROGRAMS: $(bin_PROGRAMS)
+	@$(NORMAL_INSTALL)
+	$(mkinstalldirs) $(DESTDIR)$(bindir)
+	@list='$(bin_PROGRAMS)'; for p in $$list; do \
+	  p1=`echo $$p|sed 's/$(EXEEXT)$$//'`; \
+	  if test -f $$p \
+	     || test -f $$p1 \
+	  ; then \
+	    f=`echo "$$p1" | sed 's,^.*/,,;$(transform);s/$$/$(EXEEXT)/'`; \
+	   echo " $(INSTALL_PROGRAM_ENV) $(LIBTOOL) --mode=install $(binPROGRAMS_INSTALL) $$p $(DESTDIR)$(bindir)/$$f"; \
+	   $(INSTALL_PROGRAM_ENV) $(LIBTOOL) --mode=install $(binPROGRAMS_INSTALL) $$p $(DESTDIR)$(bindir)/$$f; \
+	  else :; fi; \
+	done
+
+uninstall-binPROGRAMS:
+	@$(NORMAL_UNINSTALL)
+	@list='$(bin_PROGRAMS)'; for p in $$list; do \
+	  f=`echo "$$p" | sed 's,^.*/,,;s/$(EXEEXT)$$//;$(transform);s/$$/$(EXEEXT)/'`; \
+	  echo " rm -f $(DESTDIR)$(bindir)/$$f"; \
+	  rm -f $(DESTDIR)$(bindir)/$$f; \
+	done
+
+clean-binPROGRAMS:
+	@list='$(bin_PROGRAMS)'; for p in $$list; do \
+	  f=`echo $$p|sed 's/$(EXEEXT)$$//'`; \
+	  echo " rm -f $$p $$f"; \
+	  rm -f $$p $$f ; \
+	done
+fresnel$(EXEEXT): $(fresnel_OBJECTS) $(fresnel_DEPENDENCIES) 
+	@rm -f fresnel$(EXEEXT)
+	$(CXXLINK) $(fresnel_LDFLAGS) $(fresnel_OBJECTS) $(fresnel_LDADD) $(LIBS)
+
+mostlyclean-compile:
+	-rm -f *.$(OBJEXT) core *.core
+
+distclean-compile:
+	-rm -f *.tab.c
+
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/error.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/main.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/parameter.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/propagate.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/uhr.Po@am__quote@
+@AMDEP_TRUE@@am__include@ @am__quote@./$(DEPDIR)/utilities.Po@am__quote@
+
+distclean-depend:
+	-rm -rf ./$(DEPDIR)
+
+.C.o:
+@AMDEP_TRUE@	source='$<' object='$@' libtool=no @AMDEPBACKSLASH@
+@AMDEP_TRUE@	depfile='$(DEPDIR)/$*.Po' tmpdepfile='$(DEPDIR)/$*.TPo' @AMDEPBACKSLASH@
+@AMDEP_TRUE@	$(CXXDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+	$(CXXCOMPILE) -c -o $@ `test -f '$<' || echo '$(srcdir)/'`$<
+
+.C.obj:
+@AMDEP_TRUE@	source='$<' object='$@' libtool=no @AMDEPBACKSLASH@
+@AMDEP_TRUE@	depfile='$(DEPDIR)/$*.Po' tmpdepfile='$(DEPDIR)/$*.TPo' @AMDEPBACKSLASH@
+@AMDEP_TRUE@	$(CXXDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+	$(CXXCOMPILE) -c -o $@ `cygpath -w $<`
+
+.C.lo:
+@AMDEP_TRUE@	source='$<' object='$@' libtool=yes @AMDEPBACKSLASH@
+@AMDEP_TRUE@	depfile='$(DEPDIR)/$*.Plo' tmpdepfile='$(DEPDIR)/$*.TPlo' @AMDEPBACKSLASH@
+@AMDEP_TRUE@	$(CXXDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+	$(LTCXXCOMPILE) -c -o $@ `test -f '$<' || echo '$(srcdir)/'`$<
+CXXDEPMODE = @CXXDEPMODE@
+
+mostlyclean-libtool:
+	-rm -f *.lo
+
+clean-libtool:
+	-rm -rf .libs _libs
+
+distclean-libtool:
+	-rm -f libtool
+uninstall-info-am:
+dist_dataDATA_INSTALL = $(INSTALL_DATA)
+install-dist_dataDATA: $(dist_data_DATA)
+	@$(NORMAL_INSTALL)
+	$(mkinstalldirs) $(DESTDIR)$(datadir)
+	@list='$(dist_data_DATA)'; for p in $$list; do \
+	  if test -f "$$p"; then d=; else d="$(srcdir)/"; fi; \
+	  f="`echo $$p | sed -e 's|^.*/||'`"; \
+	  echo " $(dist_dataDATA_INSTALL) $$d$$p $(DESTDIR)$(datadir)/$$f"; \
+	  $(dist_dataDATA_INSTALL) $$d$$p $(DESTDIR)$(datadir)/$$f; \
+	done
+
+uninstall-dist_dataDATA:
+	@$(NORMAL_UNINSTALL)
+	@list='$(dist_data_DATA)'; for p in $$list; do \
+	  f="`echo $$p | sed -e 's|^.*/||'`"; \
+	  echo " rm -f $(DESTDIR)$(datadir)/$$f"; \
+	  rm -f $(DESTDIR)$(datadir)/$$f; \
+	done
+includeHEADERS_INSTALL = $(INSTALL_HEADER)
+install-includeHEADERS: $(include_HEADERS)
+	@$(NORMAL_INSTALL)
+	$(mkinstalldirs) $(DESTDIR)$(includedir)
+	@list='$(include_HEADERS)'; for p in $$list; do \
+	  if test -f "$$p"; then d=; else d="$(srcdir)/"; fi; \
+	  f="`echo $$p | sed -e 's|^.*/||'`"; \
+	  echo " $(includeHEADERS_INSTALL) $$d$$p $(DESTDIR)$(includedir)/$$f"; \
+	  $(includeHEADERS_INSTALL) $$d$$p $(DESTDIR)$(includedir)/$$f; \
+	done
+
+uninstall-includeHEADERS:
+	@$(NORMAL_UNINSTALL)
+	@list='$(include_HEADERS)'; for p in $$list; do \
+	  f="`echo $$p | sed -e 's|^.*/||'`"; \
+	  echo " rm -f $(DESTDIR)$(includedir)/$$f"; \
+	  rm -f $(DESTDIR)$(includedir)/$$f; \
+	done
+
+ETAGS = etags
+ETAGSFLAGS =
+
+tags: TAGS
+
+ID: $(HEADERS) $(SOURCES) $(LISP) $(TAGS_FILES)
+	list='$(SOURCES) $(HEADERS) $(LISP) $(TAGS_FILES)'; \
+	unique=`for i in $$list; do \
+	    if test -f "$$i"; then echo $$i; else echo $(srcdir)/$$i; fi; \
+	  done | \
+	  $(AWK) '    { files[$$0] = 1; } \
+	       END { for (i in files) print i; }'`; \
+	mkid -fID $$unique
+
+TAGS:  $(HEADERS) $(SOURCES)  $(TAGS_DEPENDENCIES) \
+		$(TAGS_FILES) $(LISP)
+	tags=; \
+	here=`pwd`; \
+	list='$(SOURCES) $(HEADERS)  $(LISP) $(TAGS_FILES)'; \
+	unique=`for i in $$list; do \
+	    if test -f "$$i"; then echo $$i; else echo $(srcdir)/$$i; fi; \
+	  done | \
+	  $(AWK) '    { files[$$0] = 1; } \
+	       END { for (i in files) print i; }'`; \
+	test -z "$(ETAGS_ARGS)$$tags$$unique" \
+	  || $(ETAGS) $(ETAGSFLAGS) $(AM_ETAGSFLAGS) $(ETAGS_ARGS) \
+	     $$tags $$unique
+
+GTAGS:
+	here=`$(am__cd) $(top_builddir) && pwd` \
+	  && cd $(top_srcdir) \
+	  && gtags -i $(GTAGS_ARGS) $$here
+
+distclean-tags:
+	-rm -f TAGS ID GTAGS GRTAGS GSYMS GPATH
+DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
+
+top_distdir = ..
+distdir = $(top_distdir)/$(PACKAGE)-$(VERSION)
+
+distdir: $(DISTFILES)
+	@list='$(DISTFILES)'; for file in $$list; do \
+	  if test -f $$file || test -d $$file; then d=.; else d=$(srcdir); fi; \
+	  dir=`echo "$$file" | sed -e 's,/[^/]*$$,,'`; \
+	  if test "$$dir" != "$$file" && test "$$dir" != "."; then \
+	    dir="/$$dir"; \
+	    $(mkinstalldirs) "$(distdir)$$dir"; \
+	  else \
+	    dir=''; \
+	  fi; \
+	  if test -d $$d/$$file; then \
+	    if test -d $(srcdir)/$$file && test $$d != $(srcdir); then \
+	      cp -pR $(srcdir)/$$file $(distdir)$$dir || exit 1; \
+	    fi; \
+	    cp -pR $$d/$$file $(distdir)$$dir || exit 1; \
+	  else \
+	    test -f $(distdir)/$$file \
+	    || cp -p $$d/$$file $(distdir)/$$file \
+	    || exit 1; \
+	  fi; \
+	done
+check-am: all-am
+check: check-am
+all-am: Makefile $(PROGRAMS) $(DATA) $(HEADERS)
+
+installdirs:
+	$(mkinstalldirs) $(DESTDIR)$(bindir) $(DESTDIR)$(datadir) $(DESTDIR)$(includedir)
+
+install: install-am
+install-exec: install-exec-am
+install-data: install-data-am
+uninstall: uninstall-am
+
+install-am: all-am
+	@$(MAKE) $(AM_MAKEFLAGS) install-exec-am install-data-am
+
+installcheck: installcheck-am
+install-strip:
+	$(MAKE) $(AM_MAKEFLAGS) INSTALL_PROGRAM="$(INSTALL_STRIP_PROGRAM)" \
+	  INSTALL_STRIP_FLAG=-s \
+	  `test -z '$(STRIP)' || \
+	    echo "INSTALL_PROGRAM_ENV=STRIPPROG='$(STRIP)'"` install
+mostlyclean-generic:
+
+clean-generic:
+
+distclean-generic:
+	-rm -f Makefile $(CONFIG_CLEAN_FILES)
+
+maintainer-clean-generic:
+	@echo "This command is intended for maintainers to use"
+	@echo "it deletes files that may require special tools to rebuild."
+clean: clean-am
+
+clean-am: clean-binPROGRAMS clean-generic clean-libtool mostlyclean-am
+
+distclean: distclean-am
+
+distclean-am: clean-am distclean-compile distclean-depend \
+	distclean-generic distclean-libtool distclean-tags
+
+dvi: dvi-am
+
+dvi-am:
+
+info: info-am
+
+info-am:
+
+install-data-am: install-dist_dataDATA install-includeHEADERS
+
+install-exec-am: install-binPROGRAMS
+
+install-info: install-info-am
+
+install-man:
+
+installcheck-am:
+
+maintainer-clean: maintainer-clean-am
+
+maintainer-clean-am: distclean-am maintainer-clean-generic
+
+mostlyclean: mostlyclean-am
+
+mostlyclean-am: mostlyclean-compile mostlyclean-generic \
+	mostlyclean-libtool
+
+uninstall-am: uninstall-binPROGRAMS uninstall-dist_dataDATA \
+	uninstall-includeHEADERS uninstall-info-am
+
+.PHONY: GTAGS all all-am check check-am clean clean-binPROGRAMS \
+	clean-generic clean-libtool distclean distclean-compile \
+	distclean-depend distclean-generic distclean-libtool \
+	distclean-tags distdir dvi dvi-am info info-am install \
+	install-am install-binPROGRAMS install-data install-data-am \
+	install-dist_dataDATA install-exec install-exec-am \
+	install-includeHEADERS install-info install-info-am install-man \
+	install-strip installcheck installcheck-am installdirs \
+	maintainer-clean maintainer-clean-generic mostlyclean \
+	mostlyclean-compile mostlyclean-generic mostlyclean-libtool \
+	tags uninstall uninstall-am uninstall-binPROGRAMS \
+	uninstall-dist_dataDATA uninstall-includeHEADERS \
+	uninstall-info-am
+
+# Tell versions [3.59,3.63) of GNU make to not export all variables.
+# Otherwise a system limit (for SysV at least) may be exceeded.
+.NOEXPORT:
diff --git a/fresnel/README b/fresnel/README
new file mode 100644
index 0000000..b09fe65
--- /dev/null
+++ b/fresnel/README
@@ -0,0 +1,28 @@
+
+		Fresnel reflectivity
+------------------------------------------------------------------------------------------
+
+This program calculates the flux of light I(t) reflected from a 
+step plasma profile.
+The laser pulse is assumed to have rectangular shape.
+
+Input parameters are 
+	- plasma frequency in units of the laser frequency
+	- incident laser amplitude (= lpic++ amplitude a0)
+	- angle of incidence
+	- polarization (s or p)
+	- pulse duration in laser cycles
+	- number of time steps per cycle
+	- output path
+These paramters are entered by editing the input file 'input.fresnel'.
+
+Results are written to file 'reflex', 'reflex-avg' and 'reflex-int'.
+	'reflex' : reflected intensity as a function of time
+	'reflex-avg' : cycle-averaged reflectivity ( <I(t)>/I0 )
+	'reflex-int' : integrand for the numerical integration, 
+                       only for those who are very much interested!                       
+
+Notice: To compare the reflected flux with lpic++ results, you have 
+	to shift the reflected flux in time corresponding to the 
+	time the laser light needs for reaching the surface and 
+	returning to the box boundary.
diff --git a/fresnel/common.h b/fresnel/common.h
new file mode 100644
index 0000000..acebd81
--- /dev/null
+++ b/fresnel/common.h
@@ -0,0 +1,57 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+///////////////////////////////////////////////////////////
+//
+// physical constants in SI units
+// mathematical constants
+// common procedures
+//
+///////////////////////////////////////////////////////////
+
+#ifndef COMMON_H
+#define COMMON_H
+
+#define C    2.9979246e+8    // m/s    velocity of light in vacuum
+#define E    1.6021773e-19   // C      electron charge
+#define M    9.1093897e-31   // kg     electron mass
+#define EPS  8.8541878e-12   // C/Vm   dielectric permability
+#define EV   1.6021773e-19   // J      electron volt
+#define HB   1.0545727e-34   // Js     Planck's h/2pi
+#define AB   5.2917726e-11   // m      Bor radius
+#define EN   4.3597483e-18   // J      atomic energy unit = 2 * 13.6 eV
+#define TI   2.4188843e-17   // s      atomic time unit = HB / EN
+
+#define PI   M_PI
+#define TINY 1e-10
+
+//----------------------------------------------------------------------------------------
+
+inline double sqr(double x) { return (x*x); };
+
+static const int filename_size = 100;
+
+#endif
+
+
+
+
+
diff --git a/fresnel/error.C b/fresnel/error.C
new file mode 100644
index 0000000..c8ab6f6
--- /dev/null
+++ b/fresnel/error.C
@@ -0,0 +1,187 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <error.h>
+
+int error_handler::error_number   = 0;
+int error_handler::message_number = 0;
+int error_handler::debug_number   = 0;
+int error_handler::Q_debug        = 1;
+int error_handler::object_number  = 0;
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+error_handler::error_handler(const char *name, char *error_file_name)
+{
+  errname = new char [filename_size];
+  strcpy(errname,error_file_name);
+
+  errfile.open(errname,ios::app);
+
+  if (!errfile)
+    {
+      cerr << " Cannot open " << errname << endl;
+      exit(1);
+    }
+
+  errfile.close();
+
+  my_name = name;
+  object_number++;
+
+  debug("");
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void error_handler::error(char* s1, char* s2, char *s3, char *s4)
+{
+  error_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile << "FAILURE: " << setw(24) << my_name << "       " << s1 << ' ' << s2
+    << s3 << s4 << endl;
+
+  errfile.close();
+
+  exit(1);
+}
+
+void error_handler::error(char* s1, double d2, char *s3, char *s4)
+{
+  error_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+    errfile << "FAILURE: " << setw(24) << my_name << "       " << s1 << ' ' << d2
+      << s3 << s4 << endl;
+
+  errfile.close();
+
+  exit(1);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void error_handler::message(char *s1, char* s2, char* s3, char* s4)
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile << setw(33) << my_name << "       "
+    << s1   << " " << s2 << " " << s3 << " " << s4 << endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2,
+			    char* s3, char* s4)
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(33) << my_name << "       "
+    << s1 << " " << d2 << " " << s3 << " " << s4 <<endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2, char* s3, double d4)
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(33) << my_name << "       "
+    << s1 << " " << d2 << " " << s3 << " " << d4 <<endl;
+
+  errfile.close();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void error_handler::debug(char *s1, char* s2, char* s3, char* s4)
+{
+  if (Q_debug) {
+    debug_number++ ;
+
+    errfile.open(errname,ios::app);
+    errfile.setf(ios::left);
+
+    errfile << setw(33) << my_name << " DB:" << setw(2) << object_number << " "
+      << s1   << " " << s2 << " " << s3 << " " << s4 << endl;
+
+    errfile.close();
+  }
+}
+
+void error_handler::debug(char *s1, double d2, char* s3, char* s4)
+{
+  if (Q_debug) {
+    debug_number++ ;
+
+    errfile.open(errname,ios::app);
+    errfile.setf(ios::left);
+
+    errfile.precision(12);
+
+    errfile << setw(33) << my_name << " DB:" << setw(2) << object_number << " "
+      << s1 << " " << d2 << " " << s3 << " " << s4 <<endl;
+
+    errfile.close();
+  }
+}
+
+void error_handler::debug(char *s1, double d2, char* s3, double d4)
+{
+  if (Q_debug) {
+    debug_number++ ;
+
+    errfile.open(errname,ios::app);
+    errfile.setf(ios::left);
+
+    errfile.precision(12);
+
+    errfile << setw(33) << my_name << " DB:" << setw(2) << object_number << " "
+      << s1 << " " << d2 << " " << s3 << " " << d4 <<endl;
+
+    errfile.close();
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
+
+
+
+
diff --git a/fresnel/error.h b/fresnel/error.h
new file mode 100644
index 0000000..5378c4f
--- /dev/null
+++ b/fresnel/error.h
@@ -0,0 +1,70 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef ERROR_H
+#define ERROR_H
+
+#include <common.h>
+#include <fstream>
+#include <stdio.h>
+#include <string.h>
+#include <iomanip>
+#include <stdlib.h> // <libc.h>
+#include <iostream>
+using namespace std;
+
+class error_handler {
+    static int error_number;
+    static int message_number;
+    static int Q_debug;
+    static int debug_number;
+    static int object_number;
+    const char *my_name;
+    char       *errname;
+    ofstream   errfile;
+public:
+    error_handler(const char *, char *error_file_name);
+    void error(char* s1,    char*  s2="",
+	       char* s3="", char*  s4="");
+    void error(char* s1,    double d2,
+	       char* s3="", char*  s4="");
+
+    void message(char* m1,
+		 char* m2="", char*  m3="", char* m4="");
+    void message(char* m1,    double m2,
+		 char* m3="", char*  m4="");
+    void message(char* m1   , double m2,    char* m3, double m4);
+
+    void debug(char* m1,
+	       char* m2="", char*  m3="", char* m4="");
+    void debug(char* m1,    double m2,
+	       char* m3="", char*  m4="");
+    void debug(char* m1   , double m2,    char* m3, double m4);
+};
+
+#endif
+
+
+
+
+
+
+
diff --git a/fresnel/fresnel b/fresnel/fresnel
new file mode 100755
index 0000000..e2047f3
--- /dev/null
+++ b/fresnel/fresnel
diff --git a/fresnel/main.C b/fresnel/main.C
new file mode 100644
index 0000000..bac060e
--- /dev/null
+++ b/fresnel/main.C
@@ -0,0 +1,42 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <main.h>
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+int main(int argc, char **argv)
+{
+    parameter            p(argc, argv);
+    propagate            prop(p);
+    static error_handler bob("main",p.errname);
+
+    prop.loop(p);
+
+    bob.message("done");
+
+    exit(0);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
+
+
diff --git a/fresnel/main.h b/fresnel/main.h
new file mode 100644
index 0000000..6b9c413
--- /dev/null
+++ b/fresnel/main.h
@@ -0,0 +1,34 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef MAIN_H
+#define MAIN_H
+
+#include <iostream>
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <propagate.h>
+
+int main(int argc, char **argv);
+
+
+#endif
diff --git a/fresnel/parameter.C b/fresnel/parameter.C
new file mode 100644
index 0000000..e7b7d2b
--- /dev/null
+++ b/fresnel/parameter.C
@@ -0,0 +1,160 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// fresnel
+//
+// initializes and reads parameters
+// for documentation see 'parameter.h'
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#include <parameter.h>
+
+parameter::parameter(int argc, char **argv)
+{
+  plasma.wp             = 0.8;  // default parameters ////////////////////////////////////
+
+  pulse.amplitude       = 0.01;
+  pulse.angle           = 0.0;
+  pulse.polarization    = 1;
+  pulse.duration        = 60;
+
+  prop.time_start       = 0.0;
+  prop.time_stop        = 30.0;
+  prop.spp              = 50;
+
+  my_name = new(char[filename_size]);
+  strcpy(my_name,argv[0]);
+
+  path    = new char [filename_size];
+  strcpy(path,"data");
+
+  if (argc==1) { //////////////// check commandline parameters ///////////////////////////
+    cerr << "\n\n no arguments " << endl;
+  }
+  else {
+    cerr << "\n\n " << argc - 1 << " arguments" << endl << endl;
+  }
+
+  read_filename = new(char[filename_size]);
+
+  if (argc==1) { //////////// read parameters from default filename //////////////////////
+    char *fname = "input.fresnel";
+    cout << " reading from " << fname << endl;
+    read(fname);
+  }
+  else { //////////////////// read parameters from specified filename ////////////////////
+    cout << " reading from " << argv[1] << endl;
+    read(argv[1]);
+  }
+
+  /////////////////////////////////////////
+  pulse.angle_rad = PI/180 * pulse.angle;//
+  /////////////////////////////////////////
+
+  cout << " output in    " << path << endl;
+
+  sprintf( errname, "%s/error", path );
+  static error_handler bob("parameter::Constructor", errname);
+
+  save(path,errname);
+
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void parameter::read(char *fname)
+{
+    Trash trash;
+    int i;
+
+    ifstream infile(fname);
+    if (!infile) {
+      cerr << "Cannot open infile: " << fname << endl;
+      cerr << "Using default parameters" << endl;
+    }
+    else {
+      cout << "reading from parameter file does not work." << endl;
+      cout << "set parameters in parameter.C" << endl;
+      exit( 0 );
+      //
+      infile >> trash >> plasma.wp;
+
+      infile >> trash >> pulse.amplitude;
+      infile >> trash >> pulse.angle;
+      infile >> trash >> pulse.polarization;
+      infile >> trash >> pulse.duration;
+
+      infile >> trash >> prop.time_start;
+      infile >> trash >> prop.time_stop;
+      infile >> trash >> prop.spp;
+
+      infile >> trash >> path;
+
+      strcpy(read_filename,fname);
+
+      infile.close();
+    }
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void parameter::save(char *path, char *errname)
+{
+    int i;
+    static error_handler bob("parameter::save",errname);
+    char *fname;
+
+    fname = new char [filename_size];
+    sprintf( fname, "%s/output.fresnel", path );
+    ofstream outfile(fname);
+    if (!outfile)
+	bob.error("Cannot open outfile: ", fname);
+
+    outfile << "fresnel parameters:" << endl << endl;
+
+    outfile << "plasma" << endl;
+    outfile << "-----------------------------------" << endl;
+    outfile << "plasma frequency   : " << plasma.wp << endl << endl;
+
+    outfile << "laser pulse" << endl;
+    outfile << "-----------------------------------" << endl;
+    outfile << "incident amplitude : " << pulse.amplitude     << endl;
+    outfile << "angle of incidence : " << pulse.angle         << endl;
+    outfile << "polarization       : " << pulse.polarization  << endl;
+    outfile << "duration           : " << pulse.duration      << endl << endl;
+
+    outfile << "propagation" << endl;
+    outfile << "-----------------------------------" << endl;
+    outfile << "time_start         : " << prop.time_start << endl;
+    outfile << "time_stop          : " << prop.time_stop  << endl;
+    outfile << "steps per period   : " << prop.spp        << endl << endl;
+
+    outfile.close();
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
+
diff --git a/fresnel/parameter.h b/fresnel/parameter.h
new file mode 100644
index 0000000..0eae869
--- /dev/null
+++ b/fresnel/parameter.h
@@ -0,0 +1,86 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+/////////////////////////////////////////////
+//
+// header file, input parameters to fresnel.C
+//
+/////////////////////////////////////////////
+
+
+#ifndef PARAMETER_H
+#define PARAMETER_H
+
+#include <common.h>
+#include <error.h>
+#include <fstream>
+#include <iomanip>
+#include <string.h>
+#include <utilities.h>
+#include <math.h>
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+struct parameter  {
+
+  //--------------------------------------------------------------------------------------
+
+  struct plasma_struct {
+    double wp;                   // plasma frequency in units of laser frequency
+  } plasma;
+
+  //--------------------------------------------------------------------------------------
+
+  struct pulse_struct {
+    double amplitude;            // dimensionless laser amplitude (lpic++)
+    double angle;                // angle of incidence in degree
+    double angle_rad;            // angle of incidence in radiant
+    int    polarization;         // s=1, p=2
+    int    duration;             // pulse duration in periods
+  } pulse;
+
+  //--------------------------------------------------------------------------------------
+
+  struct propagate_struct {
+    double time_start;              // start time in periods
+    double time_stop;               // stop time in periods
+    int spp;                     // steps per period
+  } prop;
+
+  //--------------------------------------------------------------------------------------
+
+  char   *read_filename;
+  char   *my_name;
+  char   *path;
+  char   errname[filename_size];
+
+  parameter(int argc, char **argv);
+  void read(char *fname);
+  void save(char *path, char *errname);
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+#endif
+
+
+
+
+
diff --git a/fresnel/propagate.C b/fresnel/propagate.C
new file mode 100644
index 0000000..0dae533
--- /dev/null
+++ b/fresnel/propagate.C
@@ -0,0 +1,228 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <propagate.h>
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+propagate::propagate(parameter &p)
+    : zeit(p)
+{
+  sprintf( errname, "%s/error", p.path );
+  static error_handler bob("propagate::Constructor",errname);
+
+  dt    = 1.0 / p.prop.spp;
+  dw    = 1.0 / ( p.prop.time_stop - p.prop.time_start ) / 50;
+  wmax  = 5;
+  t     = p.prop.time_start;
+  T     = p.pulse.duration;
+
+  reflex_avg = 0;
+
+  strcpy(p.errname,errname);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void propagate::loop(parameter &p)
+{
+  static error_handler bob("propagate::loop",errname);
+
+  out_int(p);      // plot the integrand
+
+  for( t = p.prop.time_start, t_avg=0; t <= p.prop.time_stop+dt; t += dt, t_avg++ )
+    {
+      w = 0.5*dw; reflex = 0;
+      do
+	{
+	  r = reflectivity( w, p.plasma.wp, p.pulse.angle_rad, p.pulse.polarization );
+	  phi = phase( w, p.plasma.wp, p.pulse.angle_rad, p.pulse.polarization );
+	  integrand = r * ( dif((w-1)*PI*T) - dif((w+1)*PI*T) ) * sin( w*PI*(2*t-T)-phi );
+	  reflex += dw * T * integrand;
+
+	  w += dw;
+	}
+      while( w<wmax );
+
+      out(p);    // plot the flux (f(t)/f0)^2
+
+      reflex_avg += 2 * pow( reflex, 2 ) / p.prop.spp;
+
+                 // plot the ratio of time averaged fluxes once per period
+      if ( t_avg==p.prop.spp ) { out_avg(p); t_avg=0; reflex_avg=0; }
+
+      zeit.proc();              // update clock
+    }
+
+  zeit.exit();
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+double propagate::reflectivity( double w, double wp, double angle, int polarization )
+{
+  static error_handler bob("propagate::reflectivity",errname);
+
+  if (w*cos(angle)>wp) {
+
+    double n = sqrt( 1 - pow(wp/w,2) );
+
+    rs = cos(angle) - sqrt( n*n-sin(angle)*sin(angle) );
+    rs /= ( cos(angle) + sqrt( n*n-sin(angle)*sin(angle) ) );
+
+    rp = sqrt( 1-pow(sin(angle)/n,2) ) - n*cos(angle);
+    rp /= ( sqrt( 1-pow(sin(angle)/n,2) ) + n*cos(angle) );
+  }
+  else {
+    rs = rp = 1;
+  }
+
+  if (polarization==1) return rs;
+  else                 return rp;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+double propagate::phase( double w, double wp, double angle, int polarization )
+{
+  static error_handler bob("propagate::phase",errname);
+  double brev = w*cos(angle)/wp;
+
+
+  if (brev>=1) {
+
+    double n = sqrt( 1 - pow(wp/w,2) );
+
+    phis = phip = 0;
+  }
+  else {
+
+    // from Born and Wolf, page 49
+    phis = - 2 * atan( sqrt( 1-brev*brev ) / brev );
+
+    // from Born and Wolf, page 49
+    phip = + 2 * atan( wp/w * cos(angle) * ( pow(w/wp,2)-1 ) / sqrt( 1-brev*brev ) );
+  }
+
+  if (polarization==1) return phis;
+  else                 return phip;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+double propagate::dif( double x )
+{
+  static error_handler bob("propagate::dif",errname);
+
+  if ( x==0 ) return 1;
+  else return sin(x)/x;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void propagate::out( parameter &p )
+{
+  static error_handler bob("propagate::out",errname);
+
+  char filename[filename_size];
+
+  sprintf(filename,"%s/reflex", p.path );
+
+  reflex_file.open(filename,ios::app);
+  if (!reflex_file) bob.error( "cannot open file", filename );
+
+  reflex_file.precision( 3 );
+  reflex_file.setf( ios::showpoint | ios::scientific );
+
+  reflex_file << setw(10)  << t  << setw(10) << pow( p.pulse.amplitude*reflex,2 ) << endl;
+
+  reflex_file.close();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void propagate::out_avg( parameter &p )
+{
+  static error_handler bob("propagate::out_avg",errname);
+
+  char filename[filename_size];
+
+  sprintf(filename,"%s/reflex-avg", p.path );
+
+  reflex_file_avg.open(filename,ios::app);
+  if (!reflex_file_avg) bob.error( "cannot open file", filename );
+
+  reflex_file_avg.precision( 3 );
+  reflex_file_avg.setf( ios::showpoint | ios::scientific );
+
+  reflex_file_avg << setw(10)  << t  << setw(10) << reflex_avg << endl;
+
+  reflex_file_avg.close();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void propagate::out_int( parameter &p )
+{
+  static error_handler bob("propagate::out_int",errname);
+
+  char filename[filename_size];
+
+  sprintf(filename,"%s/reflex-int", p.path );
+
+  reflex_file_int.open(filename,ios::app);
+  if (!reflex_file_int) bob.error( "cannot open file", filename );
+
+  reflex_file_int.precision( 3 );
+  reflex_file_int.setf( ios::showpoint | ios::scientific );
+
+  reflex_file_int << "#"
+                  << setw(12)  << "w"     << setw(13) << "r(w)"
+		  << setw(13)  << "phase"
+                  << setw(13)  << "dif()" << setw(13) << "r(w)*dif()" << endl;
+
+  w = 0; reflex = 0;
+  do
+    {
+      r = reflectivity( w, p.plasma.wp, p.pulse.angle_rad, p.pulse.polarization );
+      phi = phase( w, p.plasma.wp, p.pulse.angle_rad, p.pulse.polarization );
+      integrand = r * ( dif( (w-1)*PI*T ) - dif( (w+1)*PI*T) );
+
+      reflex_file_int << setw(13) << w
+                      << setw(13) << r
+		      << setw(13) << phi
+		      << setw(13) << dif( (w-1)*PI*T ) - dif( (w+1)*PI*T)
+		      << setw(13) << integrand << endl;
+
+      w += 5*dw;
+    }
+  while( w<2 );
+
+  reflex_file_int.close();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
+
+
+
diff --git a/fresnel/propagate.h b/fresnel/propagate.h
new file mode 100644
index 0000000..2161f5c
--- /dev/null
+++ b/fresnel/propagate.h
@@ -0,0 +1,59 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef PROPAGATE_H
+#define PROPAGATE_H
+
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <uhr.h>
+
+class propagate {
+public:
+                  propagate( parameter &p );
+    void               loop( parameter &p );
+    double     reflectivity( double w, double wp, double angle, int polarization );
+    double            phase( double w, double wp, double angle, int polarization );
+    double              dif( double x );
+    void                out( parameter &p );
+    void            out_avg( parameter &p );
+    void            out_int( parameter &p );
+
+private:
+
+    int        t_avg;
+    double     t, w, wmax;      // in periods and laser frequency, respectively
+    double     dt, dw;
+    double     r, rs, rp;       // plane wave reflectivity
+    double     phi, phis, phip; // reflected plane wave's phase
+    double     reflex;          // as a function of time for the rectangular pulse
+    double     reflex_avg;
+    double     integrand;
+    double     T;               // pulse duration in periods
+
+    uhr        zeit;
+
+    char errname[filename_size];
+    ofstream reflex_file, reflex_file_avg, reflex_file_int;
+};
+#endif
+
diff --git a/fresnel/uhr.C b/fresnel/uhr.C
new file mode 100644
index 0000000..d395eeb
--- /dev/null
+++ b/fresnel/uhr.C
@@ -0,0 +1,105 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <uhr.h>
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+uhr::uhr( parameter &p )
+{
+  sprintf( errname, "%s/error", p.path );
+  error_handler bob("uhr::Constructor",errname);
+
+  start_clock = clock();
+  start_time  = time( &start_time );
+
+  h_cpu = m_cpu = s_cpu = 0;
+  h_sys = m_sys = s_sys = 0;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void uhr::proc( void )
+{
+  double h, m, s;
+
+  stop_clock = clock();
+
+  if ( stop_clock - start_clock > 0 )
+    {
+      m = 60.0*modf( (double)( stop_clock - start_clock ) / CLOCKS_PER_SEC/3600, &h );
+      s = 60.0*modf( m, &m );
+
+      s_cpu += s;
+      if ( s_cpu >= 60 ) { s_cpu -= 60; m_cpu += 1; }
+
+      m_cpu += m;
+      if ( m_cpu >= 60 ) { m_cpu -= 60; h_cpu += 1; }
+
+      h_cpu += h;
+    }
+
+  start_clock = stop_clock;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void uhr::sys( void )
+{
+  time(&stop_time);
+
+  m_sys = 60*modf( difftime(stop_time,start_time)/3600, &(h_sys) );
+  s_sys = 60*modf( m_sys, &(m_sys) );
+
+  if ( m_sys>= 60 ) { m_sys -= 60; h_sys += 1; }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void uhr::init( void )
+{
+  start_clock = clock();
+  start_time  = time( &start_time );
+
+  h_cpu = m_cpu = s_cpu = 0;
+  h_sys = m_sys = s_sys = 0;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void uhr::exit( void )
+{
+  proc();
+  sys();
+
+  printf( "\n proc " );
+  printf( "%02.0f:", h_cpu );
+  printf( "%02.0f:", m_cpu );
+  printf( "%05.2f ", s_cpu );
+  printf( " sys " );
+  printf( "%02.0f:", h_sys );
+  printf( "%02.0f:", m_sys );
+  printf( "%02.0f ", s_sys );
+  printf( "\n\n" );
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
diff --git a/fresnel/uhr.h b/fresnel/uhr.h
new file mode 100644
index 0000000..43eab56
--- /dev/null
+++ b/fresnel/uhr.h
@@ -0,0 +1,52 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef UHR_H
+#define UHR_H
+
+#include <time.h>
+#include <math.h>
+#include <stdio.h>
+#include <fstream>
+#include <iomanip>
+#include <error.h>
+#include <parameter.h>
+
+class uhr {
+ private:
+
+  double h_cpu, m_cpu, s_cpu;                // total time
+  double h_sys, m_sys, s_sys;                // intermediate time
+  clock_t start_clock, stop_clock;           // clock ticks
+  time_t  start_time, stop_time;             // system time
+  char errname[filename_size];
+
+ public:
+
+  uhr( parameter &p );
+  void       proc( void );
+  void        sys( void );
+  void       init( void );
+  void       exit( void );
+};
+
+
+#endif
diff --git a/fresnel/utilities.C b/fresnel/utilities.C
new file mode 100644
index 0000000..918439b
--- /dev/null
+++ b/fresnel/utilities.C
@@ -0,0 +1,162 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <utilities.h>
+
+#define NR_END 1
+#define FREE_ARG char*
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void error(char* s1, char* s2, char *s3, char *s4)
+{
+  cout << "FAILURE: " << s1 << ' ' << s2 << s3 << s4 << endl;
+
+  exit(1);
+}
+
+void error(char* s1, double d2, char *s3, char *s4)
+{
+  cout << "FAILURE: " << s1 << ' ' << d2 << s3 << s4 << endl;
+
+  exit(1);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+double **dmatrix(long nrl, long nrh, long ncl, long nch)
+// allocate a double matrix with subscript range m[nrl..nrh][ncl..nch]
+{
+  long i, nrow=nrh-nrl+1, ncol=nch-ncl+1;
+  double **m;
+
+  // allocate pointers to rows
+  m=(double **) malloc((size_t)((nrow+NR_END)*sizeof(double*)));
+  if (!m) error("allocation failure 1 in dmatrix()");
+
+  // allocate rows and set pointers to them
+  m[nrl]=(double *) malloc((size_t)((nrow*ncol+NR_END)*sizeof(double)));
+  if (!m[nrl]) error("allocation failure 2 in dmatrix()");
+  m[nrl]+=NR_END;
+  m[nrl]-=ncl;
+
+  for(i=nrl+1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  // return pointer to array of pointers to rows
+  return m;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+void delete_dmatrix( double **m, long nrl, long nrh, long ncl, long nch)
+// free a double matrix allocated by dmatrix()
+{
+  free((FREE_ARG) (m[nrl]+ncl-NR_END));
+  free((FREE_ARG) (m+nrl-NR_END));
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+float **matrix(long nrl, long nrh, long ncl, long nch)
+// allocate a float matrix with subscript range m[nrl..nrh][ncl..nch]
+{
+  long i, nrow=nrh-nrl+1, ncol=nch-ncl+1;
+  float **m;
+
+  // allocate pointers to rows
+  m=(float **) malloc((size_t)((nrow+NR_END)*sizeof(float*)));
+  if (!m) error("allocation failure 1 in dmatrix()");
+
+  // allocate rows and set pointers to them
+  m[nrl]=(float *) malloc((size_t)((nrow*ncol+NR_END)*sizeof(float)));
+  if (!m[nrl]) error("allocation failure 2 in dmatrix()");
+  m[nrl]+=NR_END;
+  m[nrl]-=ncl;
+
+  for(i=nrl+1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  // return pointer to array of pointers to rows
+  return m;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+void delete_matrix( float **m, long nrl, long nrh, long ncl, long nch)
+// free a float matrix allocated by matrix()
+{
+  free((FREE_ARG) (m[nrl]+ncl-NR_END));
+  free((FREE_ARG) (m+nrl-NR_END));
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+ifstream& operator>>(ifstream& input, Trash& trash)
+// reads a file to the next occuring ':' by using  'file >> trash'
+{
+  do input.getline(trash.string,2);
+  while( strstr(trash.string,":")==0 );
+
+  return input;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+unsigned char **ucmatrix(long nrl, long nrh, long ncl, long nch)
+/* allocate a unsigned char matrix with subscript range m[nrl..nrh][ncl..nch] */
+{
+  long i, nrow=nrh-nrl+1, ncol=nch-ncl+1;
+  unsigned char **m;
+
+  /* allocate pointers to rows */
+  m=(unsigned char **) malloc((size_t)((nrow+NR_END)*sizeof(unsigned char*)));
+  if (!m) error("allocation failure 1 in ucmatrix()");
+
+  /* allocate rows and set pointers to them */
+  m[nrl]=(unsigned char *) malloc((size_t)((nrow*ncol+NR_END)*sizeof(unsigned char)));
+  if (!m[nrl]) error("allocation failure 2 in ucmatrix()");
+  m[nrl]+=NR_END;
+  m[nrl]-=ncl;
+
+  for(i=nrl+1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  /* return pointer to array of pointers to rows */
+  return m;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+
+void free_ucmatrix( unsigned char **m, long nrl, long nrh, long ncl, long nch)
+/* free a unsigned char matrix allocated by ucmatrix() */
+{
+  free((FREE_ARG) (m[nrl]+ncl-NR_END));
+  free((FREE_ARG) (m+nrl-NR_END));
+}
+
+
+/////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+
+
+
+
diff --git a/fresnel/utilities.h b/fresnel/utilities.h
new file mode 100644
index 0000000..654a14d
--- /dev/null
+++ b/fresnel/utilities.h
@@ -0,0 +1,51 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef UTILITIES_H
+#define UTILITIES_H
+
+#include <stdio.h>
+#include <stddef.h>
+#include <stdlib.h>
+#include <fstream>
+#include <string.h>
+#include <iomanip>
+#include <iostream>
+using namespace std;
+
+double** dmatrix( long nrl, long nrh, long ncl, long nch );
+void     delete_dmatrix( double **m, long nrl, long nrh, long ncl, long nch );
+float**  matrix( long nrl, long nrh, long ncl, long nch );
+void     delete_matrix( float **m, long nrl, long nrh, long ncl, long nch );
+unsigned char **ucmatrix(long nrl, long nrh, long ncl, long nch);
+void     delete_ucmatrix(unsigned char **m, long nrl, long nrh, long ncl, long nch);
+
+class Trash {
+  friend ifstream& operator>> (ifstream&, Trash&);
+private:
+  char string[1];
+};
+
+void error(char* s1, char*  s2="", char* s3="", char*  s4="");
+void error(char* s1, double d2,    char* s3="", char*  s4="");
+
+
+#endif
diff --git a/harmoneff/Effizienzen.ods b/harmoneff/Effizienzen.ods
new file mode 100644
index 0000000..3969370
--- /dev/null
+++ b/harmoneff/Effizienzen.ods
diff --git a/harmoneff/alle_harmoneff b/harmoneff/alle_harmoneff
new file mode 100755
index 0000000..6f6336f
--- /dev/null
+++ b/harmoneff/alle_harmoneff
@@ -0,0 +1,38 @@
+#!/bin/sh
+# usage: ./alle_harmoneff output "whatever needs the harmoneff after the filename(s)" file1 file2 ...
+
+if [ -e "$1" ]
+then
+  echo "$1 existiert bereits! Ueberschreiben (u/j), anhaengen (a/n) oder abbrechen?"
+  read was
+  if [ "$was" != "u" ] && [ "$was" != "j" ] && [ "$was" != "a" ] && [ "$was" != "n" ]
+  then
+    echo "Okay, abbrechen!"
+    exit 0
+  fi
+  if [ "$was" == "u" ] || [ "$was" == "j" ]
+  then
+    echo "Okay, ueberschreiben!"
+    rm "$1"
+  else
+    echo "Okay, anhaengen!"
+  fi
+fi
+
+inputs[0]=""
+for t in $*
+do
+  if [ "$t" != "$1" ] && [ "$t" != "$2" ]
+  then
+    for s in $(./sammle_inputfiles $t)
+    do
+      inputs[${#inputs[*]}]=$s
+    done
+  fi
+done
+
+for ((i=0; i<${#inputs[*]}; i++))
+do
+  s=${inputs[$i]}
+  ./harmoneff $1 $s $2
+done
diff --git a/harmoneff/angle b/harmoneff/angle
new file mode 100644
index 0000000..3f4e86c
--- /dev/null
+++ b/harmoneff/angle
@@ -0,0 +1,16 @@
+../data_angle1_0	0,7150970908707
+../data_angle1_1	0,51723685873986
+../data_angle1_2	0,28748167146929
+../data_angle1_3	0,4535881008104
+../data_angle2_0	0,73098808049758
+../data_angle2_1	0,5015444652778
+../data_angle2_3	0,41924629147684
+../data_angle3_0	0,6954225909506
+../data_angle3_1	0,47520939417759
+../data_angle3_2	0,23720916437886
+../data_angle3_3	0,37307530388895
+../data_angle4_0	0,69252258065972
+../data_angle4_1	0,48601625173696
+../data_angle2_2	0,31021297846803
+../data_angle4_2	0,2595281514786
+../data_angle4_3	0,34264997215024
diff --git a/harmoneff/anglecal b/harmoneff/anglecal
new file mode 100644
index 0000000..4de78bd
--- /dev/null
+++ b/harmoneff/anglecal
@@ -0,0 +1,16 @@
+../data_angle1_0	0.7150970908707
+../data_angle1_1	0.51723685873986
+../data_angle1_2	0.28748167146929
+../data_angle1_3	0.4535881008104
+../data_angle2_0	0.73098808049758
+../data_angle2_1	0.5015444652778
+../data_angle2_3	0.41924629147684
+../data_angle3_0	0.6954225909506
+../data_angle3_1	0.47520939417759
+../data_angle3_2	0.23720916437886
+../data_angle3_3	0.37307530388895
+../data_angle4_0	0.69252258065972
+../data_angle4_1	0.48601625173696
+../data_angle2_2	0.31021297846803
+../data_angle4_2	0.2595281514786
+../data_angle4_3	0.34264997215024
diff --git a/harmoneff/bla b/harmoneff/bla
new file mode 100644
index 0000000..b832e14
--- /dev/null
+++ b/harmoneff/bla
@@ -0,0 +1,2 @@
+../data_shhg_thick_1	0,9129734800628
+../data_shhg_thick_1	0,9129734800628	0,02899743444471	0,0019057787902
diff --git a/harmoneff/da b/harmoneff/da
new file mode 100644
index 0000000..eaf8267
--- /dev/null
+++ b/harmoneff/da
@@ -0,0 +1,2 @@
+../data_da1_0	0,2595281514786	5,4349791403261E-12
+../data_da1_2	0,39256651177251	0,79643877982925
diff --git a/harmoneff/dacal b/harmoneff/dacal
new file mode 100644
index 0000000..8733401
--- /dev/null
+++ b/harmoneff/dacal
@@ -0,0 +1,2 @@
+../data_da1_0	0.2595281514786	5.4349791403261E-12
+../data_da1_2	0.39256651177251	0.79643877982925
diff --git a/harmoneff/eff_test_a b/harmoneff/eff_test_a
new file mode 100644
index 0000000..18f4dde
--- /dev/null
+++ b/harmoneff/eff_test_a
@@ -0,0 +1,2 @@
+../data_sh_thick_1	0,00050835794758	0,82106278649964
+../data_sh_thick_1	0,00050835794758	0,82106278649964
diff --git a/harmoneff/effizienzen_dichte b/harmoneff/effizienzen_dichte
new file mode 100644
index 0000000..3f69e33
--- /dev/null
+++ b/harmoneff/effizienzen_dichte
@@ -0,0 +1,17 @@
+source	box-n_ion_over_nc	p-pol transm. 10	p-pol refl. 10	s-pol transm. 10	s-pol refl. 10	p-pol transm. 11	p-pol refl. 11	s-pol transm. 11	s-pol refl. 11	p-pol transm. 12	p-pol refl. 12	s-pol transm. 12	s-pol refl. 12	p-pol transm. 13	p-pol refl. 13	s-pol transm. 13	s-pol refl. 13	p-pol transm. 14	p-pol refl. 14	s-pol transm. 14	s-pol refl. 14	p-pol transm. 15	p-pol refl. 15	s-pol transm. 15	s-pol refl. 15	p-pol transm. 16	p-pol refl. 16	s-pol transm. 16	s-pol refl. 16	p-pol transm. 17	p-pol refl. 17	s-pol transm. 17	s-pol refl. 17	p-pol transm. 18	p-pol refl. 18	s-pol transm. 18	s-pol refl. 18	p-pol transm. 19	p-pol refl. 19	s-pol transm. 19	s-pol refl. 19	p-pol transm. 20	p-pol refl. 20	s-pol transm. 20	s-pol refl. 20	p-pol transm. 21	p-pol refl. 21	s-pol transm. 21	s-pol refl. 21	p-pol transm. 22	p-pol refl. 22	s-pol transm. 22	s-pol refl. 22	p-pol transm. 23	p-pol refl. 23	s-pol transm. 23	s-pol refl. 23	p-pol transm. 24	p-pol refl. 24	s-pol transm. 24	s-pol refl. 24	p-pol transm. 25	p-pol refl. 25	s-pol transm. 25	s-pol refl. 25	p-pol transm. 26	p-pol refl. 26	s-pol transm. 26	s-pol refl. 26	p-pol transm. 27	p-pol refl. 27	s-pol transm. 27	s-pol refl. 27	p-pol transm. 28	p-pol refl. 28	s-pol transm. 28	s-pol refl. 28	p-pol transm. 29	p-pol refl. 29	s-pol transm. 29	s-pol refl. 29	p-pol transm. 30	p-pol refl. 30	s-pol transm. 30	s-pol refl. 30
+../data_rampe14_100	100	6,916355801084E-7	0,00001778473863	1,09287049956811E-9	2,64642955453674E-10	4,22957541931259E-7	9,04606505870851E-6	5,09790130136401E-10	2,94777458211123E-10	2,80820305455098E-7	1,38129680781388E-6	5,86811705631651E-10	1,76395098290477E-10	1,00561931068524E-7	2,42242598551509E-6	2,41844880447267E-10	9,84167212461201E-10	1,23775759129007E-7	1,42898501200748E-6	5,0752057408093E-10	5,11835673130773E-10	3,29818416531405E-6	1,16221962772067E-6	1,656120967053E-9	2,0616605442758E-9	1,93282455790643E-6	6,17758730339532E-7	2,90105456996137E-10	3,21761539994875E-10	1,11844216001747E-6	3,44509306983323E-7	7,02516350105837E-10	3,65633928486678E-10	7,61973782878188E-7	5,0374367590246E-7	1,25399853821986E-10	2,47348387770406E-10	1,49165171664246E-6	1,82032443925544E-7	3,57279949881824E-10	3,07756926844548E-10	1,66527133107422E-6	5,30916650055529E-6	3,00936868183501E-10	2,52660155100569E-10	3,16757316019782E-7	9,08040740002468E-7	5,14735503222561E-11	1,41336105020361E-10	4,12692807851848E-7	2,65221972264146E-7	1,87878615295536E-10	9,89330903361145E-11	6,17510987081281E-8	2,00667293143872E-7	2,86612371975587E-10	8,92137711080104E-11	3,32908088200397E-7	8,12397604199296E-8	9,33683591043275E-11	9,03516815217701E-11	1,8797068846048E-6	1,3691564389517E-7	8,71930024394643E-11	7,43442397319437E-11	1,47878045770804E-7	1,17357215403746E-7	1,45131038148665E-10	1,08696642651707E-10	1,45930271188693E-7	5,50251065485852E-8	5,08187867224801E-11	1,17678996877106E-10	4,2552989530237E-7	8,89713434139211E-8	2,06837144402996E-10	4,0950916460214E-10	2,2340082201403E-7	3,28425928562615E-7	2,75487655551443E-10	1,61344458049758E-10	1,23314444096402E-7	9,46202693851981E-8	9,9550075462027E-11	1,25090412051144E-10
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+../data_rampe14_4	4	8,83153458438933E-6	0,00034691649818	4,80154910726999E-11	1,21257510607398E-11	2,32392668318289E-6	0,00026216552287	4,8030488557299E-11	2,41127279285437E-11	3,01531072320149E-6	0,00016518874998	2,54651593245437E-11	5,76844073620564E-11	4,88051371130792E-6	0,00003248749418	2,05655380584902E-11	1,75940427713074E-11	3,41132974532753E-6	0,00002352289014	2,95244468491044E-11	4,24002619813766E-11	9,11669561750719E-7	0,00005063986103	5,50652580421638E-12	5,73591138195176E-11	5,76699794021889E-7	0,00006006274264	1,38745716699415E-11	3,75160178830766E-11	2,02180330514186E-7	0,0000460499663	1,1625708346385E-11	1,98846712418487E-11	3,52323186301032E-7	0,00002702641645	1,66451196476541E-11	2,86852521570749E-11	2,01244411538571E-7	0,00001028087061	2,53896972976052E-12	1,2192480375127E-11	2,46186557317918E-7	9,38583402150905E-6	3,80823153078756E-11	9,71286461447922E-12	9,82819337263054E-8	0,00001018414633	1,47949236362256E-11	4,75576881092728E-12	9,85154388662661E-8	0,00001206186937	1,71031124526583E-11	3,84095072661864E-12	5,55123349564788E-8	0,00001312061584	1,68013592656928E-11	1,95645034218945E-11	2,23715959032188E-7	8,70607777809418E-6	1,53267648147621E-11	1,66328748659244E-11	9,52159922544637E-8	6,16425093259675E-6	8,95186566809997E-12	8,02945392070318E-12	1,03796831544077E-7	6,63685204696681E-6	8,19087621379959E-12	1,141014323547E-11	4,01379199058386E-8	5,10568480602937E-6	4,35047602775484E-12	9,00449924537973E-12	1,04005657279001E-7	5,61920627236571E-6	2,96323717857448E-12	1,77699309925867E-11	5,20320642423898E-8	6,48631716832304E-6	2,30536017693235E-12	1,15644844377367E-11	5,30347125323917E-8	6,41764197776955E-6	2,43104479312014E-12	1,01186509857524E-11
+../data_rampe14_70	70	2,06944404894116E-7	0,00001110174559	3,41510759271388E-10	3,39903750320358E-10	4,06209717990337E-8	0,00004625471044	2,05325056240567E-10	3,29791838710596E-10	0,00001601427608	0,00002557621664	1,42521665669999E-9	7,56457935852531E-10	0,00001244639348	5,66389497963949E-6	3,17190154815806E-10	2,18035899042249E-10	5,47919810917789E-6	2,14666211046882E-6	1,0576548869968E-10	5,62320243756585E-11	3,25378022040607E-6	2,46432402160397E-6	4,82540270144565E-10	7,07360157948192E-10	1,04228721132215E-6	2,13581266433162E-6	2,6115081964101E-10	2,65400423346717E-10	3,75603458913537E-6	1,07122855976688E-6	1,40160985657469E-10	3,102315118034E-10	9,75728754354492E-7	9,53023701720914E-7	1,95276741559169E-10	2,53511594574328E-10	5,30887224611062E-7	5,5549733747188E-7	2,62144640297672E-10	3,73871154521552E-10	7,6821577393665E-7	1,34956478818426E-7	1,72958016535202E-10	7,24183918519995E-11	4,1450674412203E-7	1,98461334016763E-7	1,85569192508852E-10	2,02747956830026E-10	7,0447551518258E-7	8,14055870376171E-8	8,5281962202542E-11	4,71350058376285E-11	2,43906559975701E-7	1,70237586733871E-7	1,37265901605111E-10	1,42644113487295E-10	1,59372953270496E-7	1,28508509648698E-7	6,60885041432924E-11	8,84183348995264E-11	8,27814638684019E-8	7,64696111095291E-8	8,41501267192528E-11	6,43313305046939E-11	1,74920978443489E-7	6,43432905240577E-8	1,45057949141442E-11	2,96760353485017E-11	5,27689343243064E-8	1,40791259693786E-7	1,57575153534376E-10	1,66190164307885E-10	1,69036838758057E-7	1,9213866028799E-8	7,29389374566924E-11	3,23007849949218E-11	6,07699974371387E-8	7,40751392962573E-8	5,52523469164982E-11	4,65632979278792E-11	9,34304373000731E-8	2,27654222551281E-8	3,21573596833443E-11	4,9293504570436E-11
+../data_rampe14_8	8	0,00003158194986	0,00023187440081	1,28776186272556E-10	3,3303623126501E-11	0,00001067811411	0,00015080540289	5,06740325198622E-11	7,53337889531186E-11	0,00001665869332	0,00009145788839	2,81383185731507E-11	8,52057408092947E-11	7,21077161109055E-6	0,00005191664056	7,86681664151266E-11	4,86905677212367E-11	3,07221573596834E-6	0,00002910356807	8,29734886237435E-11	6,45895150496911E-11	3,04174616282712E-6	0,00002007622139	2,89212252375393E-11	3,9344761796281E-11	2,39381685983047E-6	0,00002130943227	1,89938396408198E-11	6,65146035633264E-11	1,80666533777563E-6	0,00002189889037	3,47849569534224E-11	2,60353485016754E-11	1,26140235973081E-6	0,00001823001205	1,05282341885697E-11	1,03844291938378E-11	1,38869113724597E-6	0,0000152961054	5,39180453911211E-11	2,42050858558533E-11	7,98709077275014E-7	0,00001483488528	7,35290599994305E-12	1,22352896507864E-11	9,65543753737506E-7	0,00001917077199	3,73575950869E-11	1,93220757278052E-11	8,3147668270828E-7	0,00001951286651	1,10267581703069E-11	3,29610540004367E-12	5,03102011371511E-7	0,00001876792816	8,0685992539226E-12	9,20669950925953E-12	3,86189025258422E-7	0,00001626932824	7,89094550597527E-12	1,16112803865175E-11	2,57314121365721E-7	0,00001436664103	1,275782859204E-11	1,83351842887111E-11	1,50427618152652E-7	0,00001438258773	3,76366622053896E-11	5,20728801814886E-11	8,91139144384012E-8	0,00001320329185	5,87017683742917E-12	8,86225095158091E-12	2,38241687311938E-7	9,91390684473807E-6	1,30567341553474E-11	1,25915273704094E-11	1,07356361116648E-7	7,71543696785033E-6	7,704188854401E-12	2,63252365900656E-11	1,26972691289119E-7	6,44558665793396E-6	1,25152110563735E-11	2,27093240690644E-11
diff --git a/harmoneff/harmoneff b/harmoneff/harmoneff
new file mode 100755
index 0000000..93697aa
--- /dev/null
+++ b/harmoneff/harmoneff
diff --git a/harmoneff/harmoneff.ini b/harmoneff/harmoneff.ini
new file mode 100644
index 0000000..9d73c82
--- /dev/null
+++ b/harmoneff/harmoneff.ini
@@ -0,0 +1,16 @@
+&daten
+l_pos         = 1    # Spalte der linkesten trace-Position
+r_pos         = 7    # Spalte der rechtesten trace-Position
+input_pol     = 1    # 0 = s-pol, 1 = p-pol
+
+&integration
+lfbreite      = 0.7  # Gesamtbreite des Integrationsfensters bei Laserharmonischen in Laserfrequenzen
+pfbreite      = 0.2  # Gesamtbreite des Integrationsfensters bei Plasmaharmonischen (nicht zu verwechseln mit CWE) in Plasmafrequenzen
+fitten        = 0    # Gauße fitten und analytisch integrieren? (eher nicht ...)
+
+&output
+mit_fehler    = 0    # rel. und abs. Fehler mit ausgeben?
+plusminus     = 0    # Wert +- abs. Fehler mit ausgeben?
+max_err       = 10    # max. zulässiger relativer Fehler (max_err<0 <=> alle Fehler akzeptieren)
+
+
diff --git a/harmoneff/harmoneff.pas b/harmoneff/harmoneff.pas
new file mode 100644
index 0000000..20b273a
--- /dev/null
+++ b/harmoneff/harmoneff.pas
@@ -0,0 +1,377 @@
+program harmoneff;
+
+uses sysutils, myMath, classes, process, math;
+
+Type TTodo = record
+              p_pol,
+              transmitted,
+              plasma:      boolean;
+              order:       integer;
+             end;
+     TLookAt = record
+                key,name: string;
+               end;
+
+var datadir: string;
+
+function catchValue(fnam,key,name: string): string;
+var f:  textfile;
+    s:  string;
+    kf: boolean;
+begin
+ if not fileexists(fnam) then Writeln(fnam);
+ assign(f,fnam);
+ reset(f);
+ kf:=false;
+ while not eof(f) do
+  begin
+   readln(f,s);
+   if pos('#',s)>0 then s:= copy(s,1,pos('#',s)-1);
+   while pos(' ',s)>0 do
+    delete(s,pos(' ',s),1);
+   while pos(#9,s)>0 do
+    delete(s,pos(#9,s),1);
+   if length(s)=0 then continue;
+   if s[1]='&' then
+    begin
+     kf:='&'+key=s;
+     continue;
+    end;
+   if kf and (pos(name+'=',s)=1) then
+    begin
+     delete(s,1,length(name)+1);
+     catchValue:=s;
+     close(f);
+     exit;
+    end;
+  end;
+ close(f);
+ catchValue:='-1';//'arrrgh, couldn''t find &'+key+' -> '+name+' in '+fnam+'!';
+end;
+
+function getIntensity(wen: string; Spalte: Integer; Ordnung,Otol: extended; fit: boolean): TExtPoint;
+var F:         Textfile;
+    S:         String;
+    n:         float;
+    I,J:       integer;
+    Daten:     array of TExtPoint;
+    y0,dt,err: extended;
+    erg:       TExtPoint;
+begin
+ if not fileexists(datadir+'/Post/ft-'+wen) then writeln(datadir+'/Post/ft-'+wen);
+ assign(F,datadir+'/Post/ft-'+wen);
+ reset(F);
+ n:=0;
+ Setlength(Daten,0);
+ while not eof(F) do
+  begin
+   readln(F,S);
+   while (length(S)>0) and (S[1] in [#9,' ']) do
+    delete(S,1,1);
+   if (length(S)=0) or (S[1]='#') then continue;
+   S:=S+' ';
+   n:=strtofloat(copy(S,1,pos(' ',S)-1));
+   for I:=1 to Spalte do
+    begin
+     delete(S,1,pos(' ',S));
+     while (length(S)>0) and (S[1] in [#9,' ']) do
+      delete(S,1,1);
+    end;
+   S:=copy(S,1,pos(' ',S)-1);
+   if (abs(n-Ordnung)<=Otol/2) or (Otol<0) then
+    begin
+     Setlength(Daten,length(Daten)+1);
+     Daten[length(Daten)-1].x:=n-Ordnung;
+     Daten[length(Daten)-1].y:=strtofloat(S);
+    end;
+  end;
+ close(F);
+ err:=0.001;
+
+ if length(Daten)=0 then writeln('keine Daten zum fitten!');
+
+ if fit then
+  begin
+   y0:=0; // generate some usable values of y0 and dt to start with
+   I:=0;
+   while (Daten[I].x<0) and (I<length(Daten)) do
+    begin
+     y0:=Daten[I].y;
+     inc(I);
+    end;
+   J:=I;
+   while (I<length(Daten)-1) and (Daten[I].y > exp(-1)*y0) do
+    inc(I);
+   while (J>0) and (Daten[J].y > exp(-1)*y0) do
+    dec(J);
+   dt:=(Daten[I].x-Daten[J].x)/2;
+   
+   if y0=0 then writeln('y0 ist vorher null!');
+   
+   GaussFitDownhillSimplex(Daten,y0,dt,err);
+   if y0=0 then writeln('y0 ist nachher null!');
+   erg.val:=abs(y0*dt*sqrt(pi));
+   erg.err:=abs(sqrt(err/(length(Daten)-1))/y0);
+  end
+   else
+  begin
+   erg.val:=0;
+   erg.err:=0;
+   J:=0;
+   for I:=0 to length(Daten)-1 do
+    begin
+     erg.val:=erg.val+Daten[I].y;
+     if (10*I<length(Daten)) or 
+        ((length(Daten)-I-1)*10<length(Daten)) then
+      begin
+       erg.err:=erg.err+Daten[I].y;
+       inc(J);
+      end;
+    end;
+   erg.val:=erg.val*(Daten[1].x-Daten[0].x);
+   if J>0 then erg.err:=erg.err/J*(Daten[length(Daten)-1].x-Daten[0].x);
+   erg.err:=erg.err/erg.val;
+  end;
+ getIntensity:=erg;
+end;
+
+procedure fehler(errnum: integer);
+var i: integer;
+begin
+ case errnum of
+  0:
+   begin
+    writeln('number of given Params was '+inttostr(paramcount)+':');
+    for i:=0 to paramcount do
+     writeln(' '+inttostr(i)+': "'+paramstr(i)+'"');
+    writeln('usage:');
+    writeln(' '+paramstr(0)+' output input ($key $name)* \# (p|s)(t|r)(P?[0..9]*)');
+    writeln('   -- efficiency of p/s-pol., transm./refl., n-th (plasma) harmonic over $key-$name''s');
+    writeln(' '+paramstr(0)+' output ($key $name)* \# (p|s)(t|r)(P?[0..9]*)');
+    writeln('   -- headlines for above');
+   end;
+  1:
+   begin
+    writeln('error: corrupt harmoneff.ini');
+   end;
+  else
+   writeln('*** unknown error: error '+inttostr(errnum)+' ***');
+ end{of Case};
+ halt;
+end;
+
+function  readString(Key,Nam: string): String;
+var f:        textfile;
+    s:        string;
+    rightKey: boolean;
+begin
+ assign(f,extractfilepath(Paramstr(0))+'harmoneff.ini');
+ reset(f);
+ rightKey:=false;
+ while not eof(f) do
+  begin
+   readln(f,s);
+   if pos('#',s)>0 then delete(s,pos('#',s),length(s));
+   while (length(s)>0) and (s[1] in [' ',#9]) do
+    delete(s,1,1);
+   while (length(s)>0) and (s[length(s)] in [' ',#9]) do
+    delete(s,length(s),1);
+   if length(s)=0 then continue;
+   if s[1]='&' then
+    begin
+     delete(s,1,1);
+     rightKey:=copy(s,1,length(Key))=Key;
+     continue;
+    end;
+   if not rightKey then continue;
+   if copy(s,1,length(Nam))=Nam then
+    begin
+     delete(s,1,length(Nam));
+     delete(s,1,pos('=',s));
+     while (length(s)>0) and (s[1] in [' ',#9]) do
+      delete(s,1,1);
+     readString:=s;
+     close(f);
+     exit;
+    end;
+  end;
+ close(f);
+ writeln('&'+Key+' '+Nam+' not found!');
+ fehler(1);
+end;
+
+function  readFloat(Key,Nam: string): extended;
+begin
+ readFloat:=strtofloat(readString(Key,Nam));
+end;
+
+function  readInt(Key,Nam: string): integer;
+begin
+ readInt:=strtoint(readString(Key,Nam));
+end;
+
+function  readBool(Key,Nam: string): boolean;
+begin
+ readBool:=readInt(Key,Nam)<>0;
+end;
+
+var inputintens,
+    outputintens,
+    zuPapier:     TExtPoint;
+    i,j,numl:     integer;
+    todos:        array of TTodo;
+    lookats:      array of TLookAt;
+    heading:      boolean;
+    S:            string;
+    nion,max_err,
+    lfbreite,
+    pfbreite:     extended;
+    FOut:         Textfile;
+    fitten,
+    mit_fehler,
+    plusminus:	  boolean;
+    spalte:       array[boolean] of Integer; //  [transm?]
+    input_pol:    boolean; // p-pol?
+const
+    wer:    array[boolean,boolean] of String  = (('gp','fm'),('gm','fp'));  //  [transm?,p-pol?]
+
+procedure readIni;
+begin
+ fitten:=readBool('integration','fitten');
+ mit_fehler:=readBool('output','mit_fehler');
+ plusminus:=readBool('output','plusminus');
+ max_err:=readFloat('output','max_err');
+ spalte[false]:=readInt('daten','l_pos');
+ spalte[true]:=readInt('daten','l_pos');
+ input_pol:=readBool('daten','input_pol');
+ lfbreite:=readFloat('integration','lfbreite');
+ pfbreite:=readFloat('integration','pfbreite');
+end;
+
+begin
+ if paramcount <= 1 then
+  fehler(0);
+ readIni;
+ Assign(FOut,Paramstr(1));
+ if fileexists(Paramstr(1)) then
+   Append(FOut)
+  else
+   Rewrite(FOut);
+ heading:=not fileexists(Paramstr(2));
+ setlength(lookats,0);
+ numl:=-1;
+ For i:=2+byte(not heading) to Paramcount do
+  if (Paramstr(i)='#') or (Paramstr(i)='\#') then 
+   begin
+    if numl<>-1 then fehler(0);
+    numl:=i-1;
+   end;
+ if (numl=-1) or (odd(numl) xor heading) then fehler(0);
+ for i:=1 to (numl-1-Byte(not heading)) div 2 do
+  begin
+   setlength(lookats,length(lookats)+1);
+   lookats[length(lookats)-1].key:=Paramstr(Byte(not heading)+2*i);
+   lookats[length(lookats)-1].name:=Paramstr(Byte(not heading)+2*i+1);
+  end;
+ inc(numl,2);
+ 
+ setlength(todos,0);
+ For i:=numl to Paramcount do
+  begin
+   S:=paramstr(i);
+   if (length(S)<3) or
+      not (upcase(S[1]) in ['P','S']) or
+      not (upcase(S[2]) in ['T','R']) or
+      not (upcase(S[3]) in ['P','0'..'9']) then fehler(0);
+   for j:=4 to length(S) do
+    if not (S[j] in ['0'..'9']) then fehler(0);
+   setlength(todos,length(todos)+1);
+   todos[length(todos)-1].p_pol:=upcase(S[1]) = 'P';
+   todos[length(todos)-1].transmitted:=upcase(S[2]) = 'T';
+   todos[length(todos)-1].plasma:=upcase(S[3]) = 'P';
+   delete(S,1,2+Byte(todos[length(todos)-1].plasma));
+   todos[length(todos)-1].order:=strtoint(S);
+  end;
+ 
+ if heading then
+  begin
+   write(FOut,'source');
+   for i:=0 to length(lookats)-1 do
+    write(FOut,#9+lookats[i].key+'-'+lookats[i].name);
+   for i:=0 to length(todos)-1 do
+    begin
+     write(FOut,#9);
+     if todos[i].p_pol then S:='p'
+                       else S:='s';
+     S:=S+'-pol ';
+     if todos[i].transmitted then S:=S+'transm.'
+                             else S:=S+'refl.';
+     S:=S+' '+inttostr(todos[i].order);
+     if todos[i].plasma then S:=S+' (pl.)';
+     write(FOut,S);
+     if mit_fehler then write(FOut,#9'd_abs'#9'd_rel');
+     if plusminus then write(FOut,#9'min'+S+#9'max'+S);
+    end;
+   writeln(FOut);
+  end
+   else
+  begin
+   datadir:=catchValue(Paramstr(2),'output','path');
+   if not directoryexists(datadir) then
+    begin
+     delete(datadir,1,pos('/',datadir));
+     if directoryexists('../daten_alt/'+datadir) then
+      datadir:='../daten_alt/'+datadir
+       else
+      begin
+       if directoryexists('../daten_mittelalt/'+datadir) then
+        datadir:='../daten_mittelalt/'+datadir
+         else
+        begin
+         writeln('**************************************************************************');
+         writeln(datadir);
+         halt;
+        end;
+      end;
+    end;
+   inputintens:=getIntensity(wer[true,input_pol],1,1,-1,fitten); //'fp'
+   write(FOut,datadir);
+   for i:=0 to length(lookats)-1 do
+    write(FOut,#9+myfloattostr(strtofloat(catchValue(Paramstr(2),lookats[i].key,lookats[i].name))));
+   for i:=0 to length(todos)-1 do
+    begin
+     if todos[i].plasma then
+      begin
+       nion:=strtofloat(catchValue(Paramstr(2),'box','n_ion_over_nc'));
+       outputintens:=getIntensity(wer[todos[i].transmitted,todos[i].p_pol],
+                                  Spalte[todos[i].transmitted],
+                                  todos[i].order*sqrt(nion),
+                                  pfbreite/2*sqrt(nion),fitten);
+      end
+       else
+      begin
+       outputintens:=getIntensity(wer[todos[i].transmitted,todos[i].p_pol],
+                                  Spalte[todos[i].transmitted],
+                                  todos[i].order,
+                                  lfbreite,fitten);
+      end;
+     zuPapier:=divide(outputintens,inputintens);
+     if (zuPapier.Err <= max_err) or (max_err < 0) then
+      begin 
+       write(FOut,#9+valuetostr(zuPapier,mit_fehler));
+       if plusminus then
+        write(FOut,#9+myfloattostr(zuPapier.Val*(1-zuPapier.Err))+
+                   #9+myfloattostr(zuPapier.Val*(1+zuPapier.Err)));
+      end
+       else
+      begin 
+       for J:=0 to 2*Byte(mit_fehler) + 2*Byte(plusminus) do
+        write(FOut,#9);
+      end;
+    end;
+   writeln(FOut);
+  end;
+
+ Close(FOut);
+
+end.
diff --git a/harmoneff/intensity100 b/harmoneff/intensity100
new file mode 100644
index 0000000..a675e70
--- /dev/null
+++ b/harmoneff/intensity100
@@ -0,0 +1,6 @@
+../data_intensity4_1	0.53020684734431	0.24466484542423	0.07137826791565	0.01397597008214	0.00614529104983	0.0027457844574	0.00102003099363	0.00037572629044	0.00019521175436	0.00012069682651	0.00002600743172	0.0000164089693	0.0000135457759	5.91582350075075E-6	4.83367529862023E-6	4.95600772618007E-6	4.30003199107225E-6	2.6108080660846E-6	2.88862016958092E-6	5.66348111687737E-6	1.28944985220505E-6	9.03098711449699E-7	7.53531458037508E-7	6.15325115338598E-7	1.02111618357879E-6	1.26636525409378E-6	8.73722404531821E-7	9.73582636088133E-7	1.20288962839236E-6	8.41489670600271E-7	1.03007105701089E-6
+../data_intensity4_2	0.4857930201631	0.19225760984216	0.06150992620879	0.02699503832198	0.01638495262229	0.00916631728047	0.00341313644432	0.00256186593697	0.00159667524504	0.00088398941451	0.00049350156653	0.00033548368162	0.00018818962427	0.00014413040446	0.00008369088909	0.000042953601	0.00002451748541	0.00002083812032	0.00001758256127	0.00001403029925	3.87806250149335E-6	3.08852913764686E-6	2.66976634425215E-6	2.08952605999448E-6	1.68242876915287E-6	1.48072649584496E-6	1.36375422778645E-6	1.68396889974714E-6	9.70579195422012E-7	1.18791874720228E-6	8.00584472305556E-7
+../data_intensity4_3	0.39204153489382	0.29351973893672	0.07809635068749	0.03216053610526	0.03042462567093	0.01470012588517	0.00564882531718	0.00450178146392	0.00287214423108	0.00140999838426	0.00105328014902	0.00062423585945	0.00048947224734	0.0002977163576	0.0002214149466	0.00015231128361	0.00011316815075	0.00008004556146	0.00005595571609	0.00006239461879	9.91352387227616E-6	7.28991855628669E-6	7.57011817489318E-6	5.4352745637944E-6	4.65472030007664E-6	4.09143985048063E-6	2.85542016256465E-6	2.59894722766869E-6	2.24280365539655E-6	1.83573808676174E-6	2.04890126374675E-6
+../data_intensity4_4	0.3232450704044	0.29562807934564	0.13041002548003	0.0448627522823	0.02594483635219	0.0185526380302	0.01236967587041	0.00705558150919	0.00505592727147	0.00322032085018	0.00237187199633	0.00176514807283	0.00120379391408	0.00086654178168	0.00061470756388	0.00049436534322	0.00035724428645	0.00027927636223	0.00023109395475	0.00017966823287	0.00002858263977	0.00002877276446	0.00002422200268	0.00002172574031	0.00001610206856	0.00001748096449	0.00001361827227	0.00001344962534	0.00001100186472	9.79283710966539E-6	8.11084035104944E-6
+../data_intensity4_5	0.31295357928204	0.26494287624401	0.12869583210641	0.06691884639168	0.04217261657716	0.0193908411749	0.01143515510459	0.00860965052726	0.0059966734644	0.00334630824041	0.00248900242973	0.00163922028689	0.00113125224023	0.00080519400552	0.00054523367147	0.00038328166828	0.00025204146366	0.00019568759608	0.00014752436164	0.00011949769955	0.00002745504428	0.00002539956566	0.00002201582689	0.00001824309475	0.00001472054453	0.00001483908148	0.00001279638392	0.00001264884041	0.00001177308	0.000012759286	8.49129657729033E-6
+../data_intensity4_6	0.28748167146929	0.26928385780533	0.12769283949145	0.05792553388697	0.04443255059236	0.03250792357661	0.01365471553808	0.00848928355258	0.00665882243687	0.0045199808809	0.00300424445303	0.00197984201699	0.00149242993005	0.00102240578213	0.0007124776659	0.00058854395661	0.00047339963222	0.00032864187531	0.00028308408902	0.00022400862026	0.00002939093822	0.000022407761	0.000020628925	0.0000215086575	0.00001610835471	0.00001468373764	9.214699405312E-6	9.14065723797391E-6	6.73725867434653E-6	7.01221103900251E-6	6.65357127069167E-6
diff --git a/harmoneff/intensity100_1 b/harmoneff/intensity100_1
new file mode 100644
index 0000000..9722fc8
--- /dev/null
+++ b/harmoneff/intensity100_1
@@ -0,0 +1,6 @@
+../data_intensity4_1	5.66348111687737E-6	5.13809898522367E-6	3.24271417805702E-6	2.23542637296488E-6	3.56065314439219E-6	2.19748454140141E-6	1.39779295396098E-6	1.3528080168604E-6	0.00001156054179	3.53432331411908E-6	1.28944985220505E-6	9.03098711449699E-7	7.53531458037508E-7	6.15325115338598E-7	1.02111618357879E-6	1.26636525409378E-6	8.73722404531821E-7	9.73582636088133E-7	1.20288962839236E-6	8.41489670600271E-7	1.03007105701089E-6
+../data_intensity4_2	0.00001403029925	0.00001244293323	9.33336147822404E-6	8.05144296376603E-6	3.38256376342083E-6	5.5158078045007E-6	4.13501625698898E-6	5.98759590142254E-6	0.00010632413138	9.12205255699205E-6	3.87806250149335E-6	3.08852913764686E-6	2.66976634425215E-6	2.08952605999448E-6	1.68242876915287E-6	1.48072649584496E-6	1.36375422778645E-6	1.68396889974714E-6	9.70579195422012E-7	1.18791874720228E-6	8.00584472305556E-7
+../data_intensity4_3	0.00006239461879	0.00005143879265	0.0000370478924	0.00003486872083	0.00002546880429	0.00002107372213	0.00001883388321	0.00001536739334	0.00010234017179	0.00001297918367	9.91352387227616E-6	7.28991855628669E-6	7.57011817489318E-6	5.4352745637944E-6	4.65472030007664E-6	4.09143985048063E-6	2.85542016256465E-6	2.59894722766869E-6	2.24280365539655E-6	1.83573808676174E-6	2.04890126374675E-6
+../data_intensity4_4	0.00017966823287	0.0001447687226	0.00012217310628	0.00008525703954	0.00007892385331	0.00007046307472	0.00004553135732	0.00004594446709	0.00007157905508	0.00002760812153	0.00002858263977	0.00002877276446	0.00002422200268	0.00002172574031	0.00001610206856	0.00001748096449	0.00001361827227	0.00001344962534	0.00001100186472	9.79283710966539E-6	8.11084035104944E-6
+../data_intensity4_5	0.00011949769955	0.00010993934991	0.00009920914411	0.00008515172781	0.00007679632716	0.00006882137396	0.00005722206954	0.00004950697724	0.00010402161934	0.00003543888975	0.00002745504428	0.00002539956566	0.00002201582689	0.00001824309475	0.00001472054453	0.00001483908148	0.00001279638392	0.00001264884041	0.00001177308	0.000012759286	8.49129657729033E-6
+../data_intensity4_6	0.00022400862026	0.00019720631041	0.00014512435175	0.00012176587727	0.00009067934372	0.00008421082434	0.00006938402417	0.00005259314814	0.00007489505931	0.00004046661864	0.00002939093822	0.000022407761	0.000020628925	0.0000215086575	0.00001610835471	0.00001468373764	9.214699405312E-6	9.14065723797391E-6	6.73725867434653E-6	7.01221103900251E-6	6.65357127069167E-6
diff --git a/harmoneff/intensity200 b/harmoneff/intensity200
new file mode 100644
index 0000000..c37d742
--- /dev/null
+++ b/harmoneff/intensity200
@@ -0,0 +1,6 @@
+../data_intensity3_1	0.72141147583452	0.05040791816736	0.01712503667035	0.00601582661482	0.00316333139183	0.00061640554696	0.00037981831052	0.00014918751845	0.00020982029623	0.00009018532986	0.00005985294373	0.00003956594668	0.00002778780865	0.00002572185311	0.0000167741488	0.00001118794996	0.00001066799322	9.89587629925961E-6	7.61240892175257E-6	6.8274416850367E-6	1.3483320799052E-6	8.10695939022735E-7	1.12399216126844E-6	1.19079378738763E-6	2.2177972496184E-6	1.03494199732653E-6	1.54287179438979E-6	1.29176179593706E-6	9.55008523539713E-7	2.22896080123464E-6	7.41577822973999E-7
+../data_intensity3_2	0.51484480119834	0.16197561202824	0.03318016703041	0.02225405414972	0.0099140888646	0.00422036145943	0.00310924591719	0.00167338792475	0.00090687173055	0.00055627650117	0.00036469087369	0.00025899546389	0.0001418429029	0.00008929135603	0.00007875722821	0.00004614512974	0.00004801920543	0.00002907272365	0.00002208798629	0.00002547162348	2.10275952423807E-6	3.18140080951408E-6	1.77692398320357E-6	2.1832732693764E-6	1.87357437909035E-6	1.35200122867151E-6	1.88330856341248E-6	1.07889188236296E-6	1.4480870649992E-6	1.78518702323899E-6	9.07767489900285E-7
+../data_intensity3_3	0.34285669777153	0.24428176718596	0.05297460468487	0.03143583814593	0.01723366178812	0.01024379408262	0.00495876266096	0.00402279194448	0.00195931606096	0.00144565533649	0.00085016273628	0.00053344029184	0.00040959978585	0.00033809031469	0.00028160817014	0.00022518781712	0.00019959682802	0.00016772250301	0.0001250380657	0.00008757434995	0.00001258651697	7.13908649220593E-6	6.20684280677238E-6	5.91011073984955E-6	7.23166433288939E-6	6.1453143839395E-6	5.99620494753935E-6	5.41076942876304E-6	5.98671207116812E-6	3.66971266505511E-6	4.62337410688864E-6
+../data_intensity3_4	0.27053038308233	0.20597725363914	0.09418814032651	0.03541192574069	0.02050499177491	0.01151582894315	0.00631845976905	0.00468903637121	0.00335129590716	0.0015106369933	0.00159033134608	0.001039083806	0.0007525530855	0.00062976250818	0.00054005824798	0.00052619848077	0.0003901512326	0.00034975078479	0.00027506807397	0.00021137803619	0.00008954514755	0.00008908546754	0.0000584678805	0.00005282170858	0.00003732400309	0.00003896580736	0.00002798260749	0.00003143062664	0.00002811983649	0.00002259291453	0.00001449376457
+../data_intensity3_5	0.29528056897595	0.15650616254224	0.0591699453093	0.04607019016669	0.01590136275239	0.00907893665158	0.00677599861117	0.00312230559227	0.00222021662611	0.00168461281483	0.00084861200326	0.00046732149664	0.00038757784338	0.0002764413105	0.0002131015663	0.00024218484933	0.00017877094695	0.00014543818091	0.00014866750045	0.00012609284766	0.00002232304539	0.0000202316534	0.00001437374392	0.0000118236815	0.00001974659095	0.00002064430194	0.00002072085427	0.00001568078103	0.00001829138599	0.00001850280291	0.00001718234275
+../data_intensity3_6	0.26981873065478	0.17816944543681	0.04863440401886	0.03834524764334	0.02555039900908	0.0096108810445	0.00654907706375	0.00521318748912	0.00298278684453	0.00238085783938	0.001712675879	0.00126529045538	0.00092527537897	0.00065607621512	0.00057777902409	0.00050265333025	0.00042722876498	0.00036641000379	0.00028121671449	0.00022446386409	0.0000921192345	0.0000987005093	0.00008370199863	0.00008610038296	0.00006994088477	0.00008004273763	0.00006021639259	0.00005924677735	0.00005569439633	0.00005605214677	0.00005804678073
diff --git a/harmoneff/intensity200_1 b/harmoneff/intensity200_1
new file mode 100644
index 0000000..30d14de
--- /dev/null
+++ b/harmoneff/intensity200_1
@@ -0,0 +1,6 @@
+../data_intensity3_1	6.8274416850367E-6	4.1948101604294E-6	5.52843865368513E-6	4.34838480041101E-6	3.1965063424323E-6	3.1157154841793E-6	3.99765990298434E-6	2.10793397683675E-6	0.00002211488911	3.6391079003354E-6	1.3483320799052E-6	8.10695939022735E-7	1.12399216126844E-6	1.19079378738763E-6	2.2177972496184E-6	1.03494199732653E-6	1.54287179438979E-6	1.29176179593706E-6	9.55008523539713E-7	2.22896080123464E-6	7.41577822973999E-7
+../data_intensity3_2	0.00002547162348	9.13568823119416E-6	6.50160619032549E-6	9.03072535644654E-6	5.7258412907092E-6	6.1519506658552E-6	4.25959982368248E-6	2.55809270486466E-6	0.00008529407223	4.60805026346248E-6	2.10275952423807E-6	3.18140080951408E-6	1.77692398320357E-6	2.1832732693764E-6	1.87357437909035E-6	1.35200122867151E-6	1.88330856341248E-6	1.07889188236296E-6	1.4480870649992E-6	1.78518702323899E-6	9.07767489900285E-7
+../data_intensity3_3	0.00008757434995	0.000068024169	0.00005508844037	0.00004039226013	0.00003834364733	0.0000306589266	0.0000256597899	0.00002689095183	0.00004907520477	0.00001409787752	0.00001258651697	7.13908649220593E-6	6.20684280677238E-6	5.91011073984955E-6	7.23166433288939E-6	6.1453143839395E-6	5.99620494753935E-6	5.41076942876304E-6	5.98671207116812E-6	3.66971266505511E-6	4.62337410688864E-6
+../data_intensity3_4	0.00021137803619	0.00014780706115	0.00016246580592	0.00012968726601	0.00013758403191	0.00012740905257	0.00012503693319	0.00013266667024	0.0001482217901	0.0001011632415	0.00008954514755	0.00008908546754	0.0000584678805	0.00005282170858	0.00003732400309	0.00003896580736	0.00002798260749	0.00003143062664	0.00002811983649	0.00002259291453	0.00001449376457
+../data_intensity3_5	0.00012609284766	0.0000993450333	0.00009112629443	0.00006714164355	0.00004659870435	0.00005290098936	0.00004846737998	0.00003610095829	0.00005549305118	0.00002737570672	0.00002232304539	0.0000202316534	0.00001437374392	0.0000118236815	0.00001974659095	0.00002064430194	0.00002072085427	0.00001568078103	0.00001829138599	0.00001850280291	0.00001718234275
+../data_intensity3_6	0.00022446386409	0.00024908666986	0.00019009355278	0.00023012824498	0.00018504027269	0.00017691907014	0.00017239348524	0.00014625029567	0.00014404704882	0.00010377658286	0.0000921192345	0.0000987005093	0.00008370199863	0.00008610038296	0.00006994088477	0.00008004273763	0.00006021639259	0.00005924677735	0.00005569439633	0.00005605214677	0.00005804678073
diff --git a/harmoneff/intensity50 b/harmoneff/intensity50
new file mode 100644
index 0000000..03ac394
--- /dev/null
+++ b/harmoneff/intensity50
@@ -0,0 +1,6 @@
+../data_intensity7_1	0.67411458462534	0.16398285648353	0.03429943455856	0.01013767465674	0.00397781729376	0.00124446500183	0.00051137299802	0.00033622291188	0.00020737946814	0.00014383268169	0.00006123309312	0.00004083372854	0.00005423427357	0.00001088969904	6.35681313343414E-6	4.9332153254404E-6	3.49067009911711E-6	1.83558312879815E-6	1.3682754761087E-6	4.90414390995309E-6	6.86452058465727E-6	2.77338019220776E-6	2.26157782240967E-6	3.25219508031941E-6	3.58154882919322E-6	2.46687221685785E-6	1.80075387844646E-6	0.00004715727	3.90533473688745E-6	1.17102335081456E-6	1.48242850290402E-6	9.62653054357756E-7	5.69321532835517E-7	4.25201616237171E-7	1.03277301385192E-6	9.53321458423164E-7	8.72908449591289E-7	1.12670618892648E-6	7.748168169129E-7	7.19807898680621E-7
+../data_intensity7_2	0.61142617801757	0.22112582640486	0.05304093842956	0.0183500971366	0.0098090627229	0.00508521409203	0.00310914525626	0.00157230852973	0.00094059351669	0.00042364612586	0.00023505088843	0.00018592170394	0.00013537628379	0.00007854484693	0.00004889639029	0.00003171129405	0.0000223434413	0.00001506096577	0.00001147414378	9.6973983264897E-6	7.94944545946334E-6	2.08629164969916E-6	4.18593274489561E-6	3.54639375805924E-6	4.06914816534534E-6	1.51509918200379E-6	1.29174074237311E-6	0.00002729505723	2.22712996902843E-6	9.82974710648304E-7	7.98526008413056E-7	7.59920466497789E-7	7.59357305064996E-7	7.05914631002607E-7	5.00393701241764E-7	6.982137755587E-7	8.00861213217408E-7	5.3665252144367E-7	7.32301284449128E-7	6.65229241251095E-7
+../data_intensity7_3	0.53545958368845	0.20344606571756	0.04571883261753	0.01696160743041	0.01447921640519	0.00954521520731	0.00544359657967	0.0034339511499	0.00209623959162	0.00143642598793	0.0008696882377	0.00049363693863	0.00026222388866	0.00013427010389	0.00010663720716	0.00008716928868	0.00006797732913	0.00004180539687	0.00003438196112	0.00003139464411	0.00002929312046	0.00001395713751	0.00001290335049	7.88863613510444E-6	7.65174505757607E-6	6.99516014426282E-6	0.00001111782834	0.00009141428674	0.0000109241482	3.57879300986427E-6	4.61982996238044E-6	3.28965391187622E-6	2.58487119719213E-6	1.7690580852481E-6	1.62568101045019E-6	1.45175253411171E-6	2.06602839565126E-6	2.15413134858188E-6	1.52348337693192E-6	1.81327437362823E-6
+../data_intensity7_4	0.49821995719584	0.191046887889	0.0482456932741	0.03543476021076	0.01620151301065	0.00496057942211	0.00311683165285	0.00219436737	0.0019000164318	0.00104964732414	0.00048166340333	0.00037599065954	0.00028182360067	0.00019022622092	0.00016163338306	0.00011493588741	0.00006616740571	0.00004263137732	0.00005224741366	0.00003185080291	0.00001774240956	0.00001479245254	0.00001354577336	8.80360914587705E-6	5.44425246069235E-6	0.00001036605236	0.00001001355083	0.00020646569754	0.00001024201429	5.30129431230545E-6	5.20549486860229E-6	2.61286992254786E-6	4.04473399121217E-6	3.86036921397388E-6	1.72025679948049E-6	1.61172266612518E-6	1.75926560687915E-6	1.1420099045506E-6	1.38040400532532E-6	1.57996153028557E-6
+../data_intensity7_5	0.51296817390215	0.17816906049516	0.04911336792216	0.0394669926011	0.01977739182352	0.00603750968621	0.00346510464728	0.00386828072406	0.00374886972023	0.00214603777112	0.0007141855598	0.00074845411657	0.00068723078045	0.00049289236817	0.00022000068581	0.00016577009031	0.00019552537661	0.00012077442131	0.00007400370501	0.000055777872	0.00005794472644	0.00005253032284	0.00003367597871	0.00002776386888	0.00002589515552	0.0000293536439	0.00002213764717	0.00010084192605	0.00002022922568	8.49426874798652E-6	9.76395895187876E-6	7.85872738070998E-6	8.44409760261337E-6	4.17230825170516E-6	2.79379686956174E-6	4.64668512158173E-6	4.49376783174016E-6	3.62841682136033E-6	2.8549719376771E-6	2.41650434058091E-6
+../data_intensity7_6	0.48138993135675	0.18026862273747	0.05728951892493	0.03204831028088	0.01564569065683	0.00833768324109	0.00526965352231	0.0046628009722	0.00302029746278	0.00244840221898	0.00165485206929	0.00131995798399	0.00105412036779	0.00082793015434	0.00047598054508	0.00047896614	0.0004116902709	0.00026160740723	0.00019707400797	0.00019528174211	0.00015314167552	0.00009741408198	0.00007886055184	0.00007712455114	0.00006907794399	0.00004316088428	0.00004492371514	0.00009522795046	0.00004499418277	0.00002257995489	0.00001783854664	0.00001611510454	0.00001404766688	8.41325379944232E-6	7.65623359445051E-6	9.667174188682E-6	8.11655890197234E-6	5.24909604877723E-6	6.03520146824055E-6	4.93558114405054E-6
diff --git a/harmoneff/jana b/harmoneff/jana
new file mode 100644
index 0000000..f581355
--- /dev/null
+++ b/harmoneff/jana
@@ -0,0 +1 @@
+../data_intensity5_4	6,57300709725987E-6	4,81383581676355E-6
diff --git a/harmoneff/lambda20_gewichtet.txt b/harmoneff/lambda20_gewichtet.txt
new file mode 100644
index 0000000..795f612
--- /dev/null
+++ b/harmoneff/lambda20_gewichtet.txt
@@ -0,0 +1,40 @@
+   1.0000000e+00   5.7100000e-01
+   2.0000000e+00   1.8600000e-01
+   3.0000000e+00   4.5700000e-02
+   4.0000000e+00   2.3800000e-02
+   5.0000000e+00   1.2200000e-02
+   6.0000000e+00   5.0400000e-03
+   7.0000000e+00   2.9400000e-03
+   8.0000000e+00   2.2900000e-03
+   9.0000000e+00   1.7700000e-03
+   1.0000000e+01   1.0900000e-03
+   1.1000000e+01   5.2900000e-04
+   1.2000000e+01   4.2700000e-04
+   1.3000000e+01   3.4300000e-04
+   1.4000000e+01   2.3300000e-04
+   1.5000000e+01   1.3400000e-04
+   1.6000000e+01   1.1100000e-04
+   1.7000000e+01   9.9100000e-05
+   1.8000000e+01   6.2200000e-05
+   1.9000000e+01   4.7100000e-05
+   2.0000000e+01   4.0600000e-05
+   2.1000000e+01   3.5000000e-05
+   2.2000000e+01   2.4300000e-05
+   2.3000000e+01   1.8800000e-05
+   2.4000000e+01   1.6300000e-05
+   2.5000000e+01   1.4800000e-05
+   2.6000000e+01   1.3100000e-05
+   2.7000000e+01   1.2100000e-05
+   2.8000000e+01   8.9400000e-05
+   2.9000000e+01   1.2500000e-05
+   3.0000000e+01   5.4800000e-06
+   3.1000000e+01   5.4700000e-06
+   3.2000000e+01   4.2200000e-06
+   3.3000000e+01   4.1600000e-06
+   3.4000000e+01   2.6300000e-06
+   3.5000000e+01   2.0900000e-06
+   3.6000000e+01   2.6000000e-06
+   3.7000000e+01   2.5200000e-06
+   3.8000000e+01   2.0400000e-06
+   3.9000000e+01   1.8500000e-06
+   4.0000000e+01   1.7000000e-06
diff --git a/harmoneff/magicsort b/harmoneff/magicsort
new file mode 100755
index 0000000..96713d0
--- /dev/null
+++ b/harmoneff/magicsort
diff --git a/harmoneff/magicsort.pas b/harmoneff/magicsort.pas
new file mode 100644
index 0000000..3d04bbe
--- /dev/null
+++ b/harmoneff/magicsort.pas
@@ -0,0 +1,75 @@
+program magicsort;
+
+uses math;
+
+var F:        Textfile;
+    common,s: string;
+    I,J,L:    Integer;
+    lines:    array of string;
+    nums:     array of integer;
+    found:    boolean;
+
+begin
+ if Paramcount<>1 then
+  begin
+   Writeln('usage: '+Paramstr(0)+' imputfile > outputfile');
+   halt;
+  end;
+ Assign(F,Paramstr(1));
+ Reset(F);
+ J:=0;
+ if not eof(F) then
+  begin
+   readln(F,S);
+   writeln(S);
+  end; 
+ while not eof(F) do
+  begin
+   readln(F,S);
+   if S='' then continue;
+   if J=0 then common:=s;
+   inc(J);
+   for I:=1 to min(length(common),length(S)) do
+    if common[I]<>S[I] then
+     begin
+      delete(common,I,length(common)-I+1);
+      break;
+     end;
+  end;
+ Close(F);
+ setlength(lines,J);
+ setlength(nums,J);
+ J:=0;
+ Reset(F);
+ if not eof(F) then
+  readln(F,S);
+ while not eof(F) do
+  begin
+   Readln(F,S);
+   if S='' then continue;
+   lines[J]:=S;
+   nums[J]:=0;
+   I:=length(common)+1;
+   while (I<length(S)) and (S[I] in ['0'..'9']) do
+    begin
+     nums[J]:=nums[J]*10 + ord(S[I]) - ord('0');
+     inc(I);
+    end;
+   inc(J);
+  end;
+ Close(F);
+ L:=-1;
+ repeat
+  found:=false;
+  J:=-1;
+  For I:=0 to length(nums)-1 do
+   if ((J=-1) or (nums[I]<nums[J]) or ((nums[I]=nums[J]) and (I<J))) and
+      ((L=-1) or (nums[I]>nums[L]) or ((nums[I]=nums[L]) and (I>L))) then
+    begin
+     J:=I;
+     found:=true;
+    end;
+  L:=J;
+  if found then writeln(lines[J]);
+ until not found; 
+end.
diff --git a/harmoneff/makefile b/harmoneff/makefile
new file mode 100644
index 0000000..6af1f20
--- /dev/null
+++ b/harmoneff/makefile
@@ -0,0 +1,2 @@
+harmoneff: harmoneff.pas myMath.pas
+	fpc harmoneff && rm *~
diff --git a/harmoneff/myMath.pas b/harmoneff/myMath.pas
new file mode 100644
index 0000000..04681d1
--- /dev/null
+++ b/harmoneff/myMath.pas
@@ -0,0 +1,218 @@
+unit myMath;
+
+interface
+
+uses math, sysutils;
+
+type TExtPoint = record
+                  case byte of
+                   0: (x,y: extended;);     // coordinates or
+                   1: (val,err: extended;); // value and relative error
+                 end;
+
+function myfloattostr(f: double): string;
+
+function multiply(a,b: TExtPoint): TExtPoint;
+function divide(a,b: TExtPoint): TExtPoint;
+function valuetostr(a: TExtPoint; separator: String): String;
+function valuetostr(a: TExtPoint): String;
+function valuetostr(a: TExtPoint; separator: String; mitFehler: boolean): String;
+function valuetostr(a: TExtPoint; mitFehler: boolean): String;
+
+procedure GaussFitDownhillSimplex(W: array of TExtPoint; var y0,dt,delta: extended);
+procedure GaussFitGradientenverfahren(W: array of TExtPoint; var y0,dt,delta: extended);
+
+var Komma: char = ',';
+
+implementation
+
+function myfloattostr(f: double): string;
+var s,t: string;
+begin
+ s:=floattostr(f);
+ t:='';
+ while pos('.',s)>0 do
+  begin
+   t:=t+copy(s,1,pos('.',s)-1)+komma;
+   delete(s,1,pos('.',s));
+  end;
+ myfloattostr:=t+s;
+end;
+
+//*****************************************************************************
+
+function multiply(a,b: TExtPoint): TExtPoint;
+var erg: TExtPoint;
+begin
+ erg.val:=a.val*b.val;
+ erg.err:=a.err+b.err;
+ multiply:=erg;
+end;
+
+function divide(a,b: TExtPoint): TExtPoint;
+var erg: TExtPoint;
+begin
+ if b.val=0 then writeln('Division durch Null!');
+ erg.val:=a.val/b.val;
+ erg.err:=a.err+b.err;
+ divide:=erg;
+end;
+
+function valuetostr(a: TExtPoint; separator: String): String;
+begin
+ valuetostr:=valuetostr(a,separator,true);
+end;
+
+function valuetostr(a: TExtPoint): String;
+begin
+ valuetostr:=valuetostr(a,#9);
+end;
+
+function valuetostr(a: TExtPoint; separator: String; mitFehler: boolean): String;
+begin
+ if mitFehler then valuetostr:=myfloattostr(a.val)+separator+myfloattostr(a.val*a.err)+separator+myfloattostr(a.err)
+              else valuetostr:=myfloattostr(a.val);
+end;
+
+function valuetostr(a: TExtPoint; mitFehler: boolean): String;
+begin
+ valuetostr:=valuetostr(a,#9,mitFehler);
+end;
+
+//*****************************************************************************
+
+function qerr(W: array of TExtPoint; Param: TExtPoint): extended;
+var I:   Integer;
+    erg: extended;
+begin
+ erg:=0;
+ For I:=0 to length(W)-1 do
+  erg:=erg +
+       sqr(W[I].y - Param.y*exp(-sqr(W[I].x/Param.x)));
+ qerr:=erg;
+end;
+
+procedure GaussFitDownhillSimplex(W: array of TExtPoint; var y0,dt,delta: extended);
+var Simplex:    array[0..2] of TExtPoint;
+    Errs:       array[0..2] of Extended;
+    mitt,np:    TExtPoint;
+    ma,mi,nerr: extended;
+    I,J:        Integer;
+const gutFaktor = 2.5;
+      schlechtFaktor = 0.5;
+      mittelFaktor = 1.0;
+begin
+ Simplex[0].x:=dt;
+ Simplex[0].y:=y0;
+ Simplex[1].x:=dt+delta*1000;
+ Simplex[1].y:=y0;
+ Simplex[2].x:=dt;
+ Simplex[2].y:=y0+delta*1000;
+ For I:=0 to 2 do
+  Errs[I]:=qerr(W,Simplex[I]);
+ repeat
+  J:=0;
+  For I:=1 to 2 do
+   if Errs[I]>Errs[J] then
+    J:=I;
+  mitt.x:=0;
+  mitt.y:=0;
+  Ma:=Errs[Byte(J=0)];
+  Mi:=Errs[Byte(J=0)];
+  For I:=0 to 2 do
+   if J<>I then
+    begin
+     Ma:=Max(Ma,Errs[I]);
+     Mi:=Min(Mi,Errs[I]);
+     mitt.x:=mitt.x+Simplex[I].x;
+     mitt.y:=mitt.y+Simplex[I].y;
+    end;
+  mitt.x:=mitt.x/2;
+  mitt.y:=mitt.y/2;
+  np.x:=2*mitt.x-Simplex[J].x;
+  np.y:=2*mitt.y-Simplex[J].y;
+  nerr:=qerr(W,np);
+  np.x:=mitt.x-Simplex[J].x;
+  np.y:=mitt.y-Simplex[J].y;
+  if nerr<Mi then // Minimum !
+   begin
+    Simplex[J].x:=mitt.x+gutFaktor*np.x;
+    Simplex[J].y:=mitt.y+gutFaktor*np.y;
+   end
+    else
+   if nerr>Ma then // Maximum !
+    begin
+     Simplex[J].x:=mitt.x+schlechtFaktor*np.x;
+     Simplex[J].y:=mitt.y+schlechtFaktor*np.y;
+    end
+     else
+    begin
+     Simplex[J].x:=mitt.x+mittelFaktor*np.x;
+     Simplex[J].y:=mitt.y+mittelFaktor*np.y;
+    end;
+  Errs[J]:=qerr(W,Simplex[J]);  
+ until (abs((Simplex[0].x-Simplex[1].x)*(Simplex[0].y-Simplex[2].y) -
+            (Simplex[0].x-Simplex[2].x)*(Simplex[0].y-Simplex[1].y)) <= delta);
+ J:=0;
+ For I:=1 to 2 do
+  if Errs[I]<Errs[J] then
+   J:=I;
+ delta:=Errs[J];
+ dt:=Simplex[J].x;
+ y0:=Simplex[J].y;
+end;
+
+procedure GaussFitGradientenverfahren(W: array of TExtPoint; var y0,dt,delta: extended);
+var ex,tmp,err: extended;
+    i,vz,vzz:   integer;
+    dy0,
+    ddt,fac:    extended;
+    weiter:     boolean;
+begin
+ dt:=1/dt;
+ err:=0;
+ fac:=2;
+ vz:=0;
+ vzz:=0;
+ for i:=0 to length(W)-1 do
+  err:=err+sqr(W[i].y-y0*exp(-sqr(W[i].x*dt)));
+ repeat
+  dy0:=0;
+  ddt:=0;
+  for i:=0 to length(W)-1 do
+   begin
+    ex:=exp(-sqr(W[i].x*dt));
+    tmp:=W[i].y*ex-y0*sqr(ex);
+    dy0:=dy0 - tmp;
+    ddt:=ddt + sqr(W[i].x)*tmp;
+   end;
+  ddt:=ddt*dt*y0*2;
+  weiter:=sqr(ddt)+sqr(dy0)>1;
+  if weiter then tmp:=1/sqrt(sqr(ddt)+sqr(dy0))
+            else tmp:=1;
+  if (vz<>2*byte(ddt>0)+byte(dy0>0)) or
+     (ddt=0) or (dy0=0) then
+   begin
+    fac:=fac/2;
+    vzz:=0;
+   end
+    else
+   begin
+    inc(vzz);
+    for i:=5 to vzz do
+     fac:=min(1,fac*1.2);
+   end;
+  vz:=2*byte(ddt>0)+byte(dy0>0);
+  tmp:=tmp*fac;
+  dt:=dt-ddt*tmp;
+  y0:=y0-dy0*tmp;
+  tmp:=err;
+  err:=0;
+  for i:=0 to length(W)-1 do
+   err:=err+sqr(W[i].y-y0*exp(-sqr(W[i].x*dt)));
+ until (tmp-err<delta*err) and (fac<delta);
+ dt:=1/dt;
+ delta:=err;
+end;
+
+end.
diff --git a/harmoneff/myMath.ppu b/harmoneff/myMath.ppu
new file mode 100644
index 0000000..751d7a4
--- /dev/null
+++ b/harmoneff/myMath.ppu
diff --git a/harmoneff/neu b/harmoneff/neu
new file mode 100644
index 0000000..81ff457
--- /dev/null
+++ b/harmoneff/neu
@@ -0,0 +1,11 @@
+../data_vgl2d1_0	0,74617547761074
+../data_vgl2d1_1	0,47399257304875
+../data_vgl2d1_2	0,22883064522133
+../data_vgl2d1_3	0,13156730362111
+../data_varl1_0	0,80271787321068
+../data_varl1_1	0,75345826980837
+../data_varl1_2	0,68460751491912
+../data_varl1_3	0,6090265084357
+../data_varl1_4	0,51091911932597
+../data_varl1_5	0,49700025846677
+../data_varl1_6	0,31021297846803
diff --git a/harmoneff/neucal b/harmoneff/neucal
new file mode 100644
index 0000000..51e70e6
--- /dev/null
+++ b/harmoneff/neucal
@@ -0,0 +1,11 @@
+../data_vgl2d1_0	0.74617547761074
+../data_vgl2d1_1	0.47399257304875
+../data_vgl2d1_2	0.22883064522133
+../data_vgl2d1_3	0.13156730362111
+../data_varl1_0	0.80271787321068
+../data_varl1_1	0.75345826980837
+../data_varl1_2	0.68460751491912
+../data_varl1_3	0.6090265084357
+../data_varl1_4	0.51091911932597
+../data_varl1_5	0.49700025846677
+../data_varl1_6	0.31021297846803
diff --git a/harmoneff/non_sammle_inputfiles b/harmoneff/non_sammle_inputfiles
new file mode 100755
index 0000000..e8a4a43
--- /dev/null
+++ b/harmoneff/non_sammle_inputfiles
@@ -0,0 +1,32 @@
+#!/bin/sh
+
+for s in $*
+do
+  if [ -e "$s" ]
+  then
+    u=""
+    t=$(echo $s | ../postpost/outputdir_of_inputfile | tr "/" " " | awk '{ print $2; }')
+    if [ -d "../$t" ]
+    then
+      u="../$t"
+    else
+      if [ -d "../daten_alt/$t" ]
+      then
+        u="../daten_alt/$t"
+      else
+        if [ -d "../daten_mittelalt/$t" ]
+        then
+          u="../daten_mittelalt/$t"
+        fi
+      fi
+    fi
+    if [ ! "$u" = "" ] 
+    then
+      if [ ! -d "$u/Post" ] || [ ! -e "$u/Post/ft-gp" ] || [ ! -e "$u/Post/ft-fm" ] || [ ! -e "$u/Post/ft-gm" ] || [ ! -e "$u/Post/ft-fp" ]
+      then
+        echo $s
+      fi
+    fi
+  fi
+done
+
diff --git a/harmoneff/paper b/harmoneff/paper
new file mode 100644
index 0000000..e69de29
--- /dev/null
+++ b/harmoneff/paper
diff --git a/harmoneff/paper_angle/angle1 b/harmoneff/paper_angle/angle1
new file mode 100644
index 0000000..f087f36
--- /dev/null
+++ b/harmoneff/paper_angle/angle1
@@ -0,0 +1,8 @@
+../data_paper_angle1_1	0,57742075939372
+../data_paper_angle1_2	0,55494348088131
+../data_paper_angle1_3	0,53774996644746
+../data_paper_angle1_4	0,50643925252107
+../data_paper_angle1_5	0,50129556825683
+../data_paper_angle1_6	0,48137960249766
+../data_paper_angle1_7	0,47748857556953
+../data_paper_angle1_8	0,49878044480552
diff --git a/harmoneff/paper_angle/angle2 b/harmoneff/paper_angle/angle2
new file mode 100644
index 0000000..22157d6
--- /dev/null
+++ b/harmoneff/paper_angle/angle2
@@ -0,0 +1,8 @@
+../data_paper_angle2_1	0,3988532120225
+../data_paper_angle2_2	0,35516554514883
+../data_paper_angle2_3	0,3267579783112
+../data_paper_angle2_4	0,31422133053402
+../data_paper_angle2_5	0,2798163502891
+../data_paper_angle2_6	0,26912242067429
+../data_paper_angle2_7	0,25257470544892
+../data_paper_angle2_8	0,22977791211024
diff --git a/harmoneff/paper_angle/angle3 b/harmoneff/paper_angle/angle3
new file mode 100644
index 0000000..18709e9
--- /dev/null
+++ b/harmoneff/paper_angle/angle3
@@ -0,0 +1,7 @@
+../data_paper_angle3_2	0,51515638870802
+../data_paper_angle3_3	3,19336904608369E-27
+../data_paper_angle3_4	2,34614711933408E-27
+../data_paper_angle3_5	1,79626957658975E-27
+../data_paper_angle3_6	1,41927450595748E-27
+../data_paper_angle3_7	0,34399960364225
+../data_paper_angle3_8	0,29251877613783
diff --git a/harmoneff/phasenraum b/harmoneff/phasenraum
new file mode 100644
index 0000000..1705c8d
--- /dev/null
+++ b/harmoneff/phasenraum
@@ -0,0 +1,2 @@
+../data_phasenraum1_3	0,00161062144366	0,66373507679961
+../data_phasenraum1_1	0,40555686781091	0,32857328621595
diff --git a/harmoneff/sammle_inputfiles b/harmoneff/sammle_inputfiles
new file mode 100755
index 0000000..4a26ebd
--- /dev/null
+++ b/harmoneff/sammle_inputfiles
@@ -0,0 +1,29 @@
+#!/bin/sh
+
+for s in $*
+do
+  if [ -e "$s" ]
+  then
+    u=""
+    t=$(echo $s | ../postpost/outputdir_of_inputfile | tr "/" " " | awk '{ print $2; }')
+    if [ -d "../$t" ]
+    then
+      u="../$t"
+    else
+      if [ -d "../daten_alt/$t" ]
+      then
+        u="../daten_alt/$t"
+      else
+        if [ -d "../daten_mittelalt/$t" ]
+        then
+          u="../daten_mittelalt/$t"
+        fi
+      fi
+    fi
+    if [ ! "$u" = "" ] && [ -d "$u/Post" ] && [ -e "$u/Post/ft-gp" ] && [ -e "$u/Post/ft-fm" ] && [ -e "$u/Post/ft-gm" ] && [ -e "$u/Post/ft-fp" ]
+    then
+      echo $s
+    fi
+  fi
+done
+
diff --git a/harmoneff/simulation_angle/CWE/cwe1 b/harmoneff/simulation_angle/CWE/cwe1
new file mode 100644
index 0000000..5bb08bb
--- /dev/null
+++ b/harmoneff/simulation_angle/CWE/cwe1
@@ -0,0 +1,8 @@
+../data_ang_cwe1_1	0,96782264279259
+../data_ang_cwe1_2	0,95753065664653
+../data_ang_cwe1_3	0,93697045215366
+../data_ang_cwe1_4	0,89179752232894
+../data_ang_cwe1_5	0,86546418051364
+../data_ang_cwe1_6	0,83996119605742
+../data_ang_cwe1_7	0,80883786700232
+../data_ang_cwe1_8	0,75588089108539
diff --git a/harmoneff/simulation_angle/CWE/cwe2 b/harmoneff/simulation_angle/CWE/cwe2
new file mode 100644
index 0000000..798a89a
--- /dev/null
+++ b/harmoneff/simulation_angle/CWE/cwe2
@@ -0,0 +1,8 @@
+../data_ang_cwe2_1	0,95625014665331
+../data_ang_cwe2_2	0,76315254255332
+../data_ang_cwe2_3	0,54301357352101
+../data_ang_cwe2_4	0,40308551865926
+../data_ang_cwe2_5	0,29210926654936
+../data_ang_cwe2_6	0,31340698356267
+../data_ang_cwe2_7	0,35710690463688
+../data_ang_cwe2_8	0,38798152062018
diff --git a/harmoneff/simulation_angle/CWE/cwe3 b/harmoneff/simulation_angle/CWE/cwe3
new file mode 100644
index 0000000..e607605
--- /dev/null
+++ b/harmoneff/simulation_angle/CWE/cwe3
@@ -0,0 +1,8 @@
+../data_ang_cwe3_1	0,87729526796454
+../data_ang_cwe3_2	0,70327883505156
+../data_ang_cwe3_3	0,59618679589141
+../data_ang_cwe3_4	0,43629834393106
+../data_ang_cwe3_5	0,27316797859063
+../data_ang_cwe3_6	0,26757594409026
+../data_ang_cwe3_7	0,30877893641297
+../data_ang_cwe3_8	0,34703371411317
diff --git a/harmoneff/simulation_angle/ramp/ramp1 b/harmoneff/simulation_angle/ramp/ramp1
new file mode 100644
index 0000000..0f49eb4
--- /dev/null
+++ b/harmoneff/simulation_angle/ramp/ramp1
@@ -0,0 +1,5 @@
+../data_ang_ramp1_1	0,67581268053756
+../data_ang_ramp1_2	0,66446251950234
+../data_ang_ramp1_3	0,6363572333259
+../data_ang_ramp1_4	0,6116173180971
+../data_ang_ramp1_5	0,49565142356008
diff --git a/harmoneff/tabelle b/harmoneff/tabelle
new file mode 100644
index 0000000..5e3898e
--- /dev/null
+++ b/harmoneff/tabelle
@@ -0,0 +1,202 @@
+source	box-cells_plasma	box-cells_ramp	box-n_ion_over_nc	pulse_front-amplitude	pulse_front-angle	box-cells_ramp_form	p-pol refl. 2 (pl.)	d_abs	d_rel	p-pol transm. 2 (pl.)	d_abs	d_rel	s-pol refl. 2 (pl.)	d_abs	d_rel	s-pol transm. 2 (pl.)	d_abs	d_rel	p-pol refl. 3 (pl.)	d_abs	d_rel	p-pol transm. 3 (pl.)	d_abs	d_rel	s-pol refl. 3 (pl.)	d_abs	d_rel	s-pol transm. 3 (pl.)	d_abs	d_rel
+../data_rampe10_10	10	0	400	4,5	45,233	0	0,00002023867282	0,00001179723035	0,58290533474548	0,00002553696255	0,00002078803801	0,81403722033277	3,75317628860283E-9	4,93955841787267E-9	1,31610082715072	4,68460200810395E-9	5,13598543564903E-9	1,09635470137361	0,0000100177394	9,86888712574116E-6	0,98514113063082	0,0000118768069	9,76101917797498E-6	0,82185550870558	1,83302308226146E-9	2,2045141625292E-9	1,20266579502612	1,98069461691668E-9	1,8138165767612E-9	0,91574771863859
+../data_rampe10_100	100	0	400	4,5	45,233	0	0,0000354235296	0,000024131466	0,68122703413069	0,0000295548895	0,00002354396856	0,79661839223619	1,07158552048763E-8	1,18711669615099E-8	1,10781330416894	1,16237560052575E-8	1,26150352705194E-8	1,08528046053389	7,54649636915856E-6	8,5907676606828E-6	1,13837829377246	0,00001172996465	0,00001305827973	1,11324118371047	6,98135925011769E-9	6,89755117729349E-9	0,98799545048153	5,12941697568238E-9	6,43119842985618E-9	1,25378741099531
+../data_rampe10_120	120	0	400	4,5	45,233	0	0,00001796506403	9,18740212027134E-6	0,5114038059529	0,00002913666666	0,00002384835372	0,81849972737879	1,08583857304043E-8	1,1718098949435E-8	1,07917504870208	1,28320790378195E-8	1,44039880713732E-8	1,12249839086253	8,161521697874E-6	5,36836287362753E-6	0,65776494535644	9,76169718229775E-6	0,00001004479974	1,02900136699369	6,08236976214186E-9	6,44452028799289E-9	1,05954102430687	6,47144209970066E-9	7,14580378370149E-9	1,10420578189706
+../data_rampe10_140	140	0	400	4,5	45,233	0	0,00002456594033	0,00001168062185	0,47548034774038	0,00002400752921	0,00001596086495	0,66482747193101	1,1673289246143E-8	1,32263312004435E-8	1,13304236034533	1,14203838585579E-8	1,24397967936235E-8	1,08926258063574	7,61123200427775E-6	9,41419256151874E-6	1,2368815661154	7,75376848484209E-6	7,95499416619536E-6	1,02595198473447	3,90664854419744E-9	3,06384902551841E-9	0,78426533404678	4,59960652788465E-9	4,84214436673794E-9	1,05273012754089
+../data_rampe10_160	160	0	400	4,5	45,233	0	0,00001973074874	0,0000120251588	0,60946287224506	0,0000203098455	0,00001512984073	0,74495105020568	1,8583492675247E-8	1,91206323330156E-8	1,02890412836571	1,58092161352613E-8	1,54318661594403E-8	0,97613101291092	7,38107792051165E-6	5,48749309043339E-6	0,74345416069703	0,00001009385047	0,00001071300653	1,06133992821234	3,79125936558171E-9	3,7689013366376E-9	0,99410274349808	3,6025170924602E-9	2,21996668359622E-9	0,61622655121954
+../data_rampe10_180	180	0	400	4,5	45,233	0	0,00004374341043	0,00001679626244	0,38397240369317	0,00002526694074	0,00001650097066	0,6530656335751	2,13871302872843E-8	1,85681842402077E-8	0,86819428276674	2,20027411719409E-8	1,45553073570319E-8	0,6615224550109	6,54544330360449E-6	4,03325830300557E-6	0,61619329905195	6,90018293001055E-6	8,36621794852817E-6	1,21246321052468	3,09163437561164E-9	1,97143744239473E-9	0,6376683665916	3,49092522985097E-9	3,20648013997988E-9	0,91851871032963
+../data_rampe10_20	20	0	400	4,5	45,233	0	0,00001982036804	0,00001532107042	0,77299626305823	0,00002366959648	0,00001797869208	0,75956901499536	6,58790400189246E-9	7,80995586265181E-9	1,1854993424932	7,02118956490217E-9	9,30566325489778E-9	1,3253684676761	0,00001054100442	8,14340073606182E-6	0,77254504461879	0,00001256555043	0,00001701939085	1,35444849356634	2,45207651941209E-9	2,55358990645384E-9	1,04139894747905	3,02075072781928E-9	3,04813523779326E-9	1,00906546499246
+../data_rampe10_200	200	0	400	4,5	45,233	0	0,00003073607047	0,00001258500187	0,40945383334286	0,00003907339507	0,00001905945751	0,48778606217137	1,63133508716209E-8	1,28902253090974E-8	0,79016416740729	1,34870815780695E-8	1,55880811228116E-8	1,15577866364792	5,50774660417425E-6	5,66368423235735E-6	1,02831241874216	7,58038868232691E-6	8,76821675580995E-6	1,15669751555779	3,22590118511826E-9	2,859252043295E-9	0,88634210387017	2,94970675251505E-9	2,18131210619595E-9	0,73950134342543
+../data_rampe10_250	250	0	400	4,5	45,233	0	0,00003601663829	0,00001570208086	0,43596741976837	0,00003839546086	0,00001040044012	0,2708768144076	1,6784081702514E-8	1,42294387682971E-8	0,84779370242018	1,42049239967592E-8	8,98114995300512E-9	0,63225610746345	7,33593879624377E-6	7,60540253635513E-6	1,03673200494112	8,24990560389359E-6	8,26297999300886E-6	1,00158479257134	6,07017007497946E-9	4,663479979774E-9	0,76826183157475	6,34644632065633E-9	5,09178289935501E-9	0,80230457205355
+../data_rampe10_30	30	0	400	4,5	45,233	0	0,00001911926621	0,00001729780811	0,90473179883471	0,00002077551261	0,0000234115796	1,12688336659001	1,21827922859088E-8	1,44936332249903E-8	1,18968073039826	1,22887915717665E-8	8,29680742156642E-9	0,6751524243139	0,00001339510892	0,00002098005102	1,56624713908974	9,43280846044835E-6	7,22067054968492E-6	0,76548469948914	4,32898522553193E-9	4,93468925462743E-9	1,13991824816659	4,8847748087866E-9	5,9550216604442E-9	1,21909850372887
+../data_rampe10_300	300	0	400	4,5	45,233	0	0,00004144092041	0,00002411881706	0,5820048593993	0,00006218587065	0,0000271752114	0,43699977374681	1,91364409089172E-8	3,05830332405552E-8	1,59815680387591	2,3500341771744E-8	1,2711308157295E-8	0,54089886354668	0,00001134016635	8,32514739931189E-6	0,73412921311842	8,0846246393056E-6	6,15886356638979E-6	0,76179956907916	7,6122810387052E-9	9,02924980085947E-9	1,18614246570109	8,4055705315228E-9	6,32520524259653E-9	0,75250159627779
+../data_rampe10_350	350	0	400	4,5	45,233	0	0,00005397389879	0,00001411112312	0,26144346506413	0,00004763803305	0,00001230923989	0,25839101872988	1,58511734352435E-8	1,8129102081577E-8	1,14370725647786	1,45122038250388E-8	1,02104653488365E-8	0,7035778626	5,40227221916593E-6	4,64177649468721E-6	0,8592266932087	8,14165271214215E-6	8,53027007309764E-6	1,04773199922614	5,31403962269351E-9	6,39987883219426E-9	1,2043340446435	5,02888040352704E-9	4,91980077268349E-9	0,97830936071435
+../data_rampe10_40	40	0	400	4,5	45,233	0	0,00001894523967	0,0000146857655	0,77516915855366	0,00002583145755	0,00002866129512	1,1095500539474	1,70148631707467E-8	2,00512954361423E-8	1,17845763641615	1,46696318878314E-8	1,40059482629142E-8	0,95475799052137	9,783903912887E-6	8,81659808206609E-6	0,90113293840234	9,64151260488285E-6	9,15187025726051E-6	0,94921519395469	4,21753882676183E-9	3,44741600179825E-9	0,81739994423362	3,20112199883061E-9	3,93576654027127E-9	1,22949595226581
+../data_rampe10_400	400	0	400	4,5	45,233	0	0,00002801245894	9,38419542670387E-6	0,33500077389485	0,00004005214658	0,00001474044585	0,36803135700017	1,46255428245717E-8	1,22195951111877E-8	0,83549686037349	1,21499044718795E-8	1,19408378883294E-8	0,98279273849157	4,30688612681665E-6	3,67884232256189E-6	0,85417682618904	5,60658811755616E-6	4,73719368524644E-6	0,84493342223814	4,17685984076137E-9	3,91948177745352E-9	0,93838000959569	4,5182507208599E-9	4,84648834842362E-9	1,07264705919225
+../data_rampe10_450	450	0	400	4,5	45,233	0	0,00004785914213	0,00001402531321	0,29305400361107	0,00003811905404	0,00001383266214	0,36288051982617	1,2967500486555E-8	1,20845560402944E-8	0,93191097643095	1,57524351680139E-8	1,76852119315683E-8	1,12269701433078	4,90684391322965E-6	4,67140351021518E-6	0,95201795549687	7,73818941167029E-6	0,00001019289403	1,31721950652874	4,01766768486075E-9	5,15648638418759E-9	1,28345268664656	5,15692803526907E-9	6,3965857317147E-9	1,24038685201101
+../data_rampe10_50	50	0	400	4,5	45,233	0	0,00001693669696	0,00001602338185	0,94607477989046	0,00002497199557	0,00002720675905	1,08949078466751	2,17893355310808E-8	2,08881116889333E-8	0,95863922326305	2,47098921267106E-8	2,37443362868711E-8	0,96092431990847	6,13342400092054E-6	6,13752303401825E-6	1,00066831073428	8,26656193200257E-6	9,08270286977512E-6	1,09872797717912	7,9704436557373E-9	5,92091857052657E-9	0,74285934714117	5,21770098880972E-9	5,40574465605206E-9	1,03603956371698
+../data_rampe10_500	500	0	400	4,5	45,233	0	0,00005655999008	0,00001699664636	0,30050653008746	0,00004238047985	0,00001868801072	0,44095797849614	1,32110494255338E-8	1,41790095892488E-8	1,07326898360127	1,61872267142369E-8	1,51205155906138E-8	0,93410167520018	5,70952757448815E-6	5,05690444378795E-6	0,88569577391721	7,38485567429493E-6	5,98910199699257E-6	0,81099783951625	4,44870271110174E-9	6,81103690972229E-9	1,53101642254614	6,81304429044186E-9	7,39350397764521E-9	1,08519828471065
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+../data_rampe3_0	1000	0	400	4,5	45,233	0	0,00006286027474	0,00001188806047	0,18911881193895	0,00008034161933	0,00001681286089	0,20926713990744	2,10457644918136E-8	2,1355922014392E-8	1,01473728942938	2,11556492905482E-8	2,33947125752486E-8	1,10583760649222	4,85175423145329E-6	3,82461037374418E-6	0,78829433464492	6,60000760279952E-6	5,53964626790925E-6	0,83933937675458	8,17620172169195E-9	7,0393601013223E-9	0,8609572440766	8,67136197568722E-9	7,6805199477971E-9	0,88573397919862
+../data_rampe3_100	1000	100	400	4,5	45,233	0	0,00004550417514	0,00001122387099	0,24665584993095	0,00004664659234	0,00001019524733	0,21856360395608	3,14268354913109E-8	7,99919400622083E-9	0,25453386830603	3,04602076857083E-8	1,17855934180513E-8	0,38691769733339	4,09449230964643E-6	2,33771337882172E-6	0,57094096215889	4,31609554179656E-6	5,2679111513986E-6	1,22052700186657	3,66244682920885E-9	7,31972104400486E-9	1,99858766156778	4,26894295827633E-9	7,82013419718406E-9	1,83186664090297
+../data_rampe3_200	1000	200	400	4,5	45,233	0	0,00004133207399	8,19937426661664E-6	0,19837800220524	0,00004235816621	0,00001448226342	0,34190015099424	3,16204774009707E-8	1,55851612207497E-8	0,49288190760431	3,13782548027436E-8	1,45467522205906E-8	0,46359341244557	4,50709157695578E-6	5,0040972846483E-6	1,11027193461825	4,73462942763089E-6	5,04907571265989E-6	1,06641412804008	4,44248011109292E-9	5,58370964198284E-9	1,25689018349013	6,7284036081228E-9	9,92303082615239E-9	1,47479720362983
+../data_rampe3_300	1000	300	400	4,5	45,233	0	0,00002490904439	9,66294268219349E-6	0,38792908023706	0,00002895392923	0,0000100194303	0,34604734391189	2,54594541993439E-8	1,02900572643717E-8	0,40417430726527	2,45586988332338E-8	8,4288793154874E-9	0,34321359501673	4,62248725269515E-6	5,65493916244126E-6	1,22335419294972	3,34677209744483E-6	3,09600873534792E-6	0,92507306897641	2,94183212044801E-9	4,9381483146133E-9	1,67859623269776	2,74999643423433E-9	3,98663367120946E-9	1,44968685107384
+../data_rampe3_400	1000	400	400	4,5	45,233	0	0,00003819766022	0,00001121558402	0,29361966049898	0,00003950358482	9,08364737026319E-6	0,2299448875274	1,17628219523718E-8	1,23509613479326E-8	1,04999985530192	1,04545247661031E-8	1,35533478767576E-8	1,2964097536697	3,52460604294818E-6	4,01679533150266E-6	1,13964377367485	3,79653153863586E-6	5,09917894082597E-6	1,34311512730332	3,6709065606532E-9	5,54052677584118E-9	1,50930749238556	2,78487676137745E-9	4,33194502187122E-9	1,55552485551589
+../data_rampe3_500	1000	500	400	4,5	45,233	0	0,00003060277362	9,26447383822472E-6	0,30273314283548	0,00003364899222	0,00001596021291	0,47431473764079	2,80414223146931E-8	6,72432042562095E-9	0,23979954904418	2,59750492139572E-8	4,1685672140424E-9	0,16048351553468	3,71661951844876E-6	3,75274616679211E-6	1,00972029775015	4,8089408664823E-6	4,84764819997015E-6	1,00804903502924	2,94628512138568E-9	2,84670568241411E-9	0,96620169641805	2,72089013178843E-9	2,00051721199252E-9	0,73524365744146
+../data_rampe3_600	1000	600	400	4,5	45,233	0	0,00001934670729	0,00001764283783	0,91192974450804	0,00002889565354	0,00001376258662	0,47628570162167	2,15951063717577E-8	1,86815039279337E-8	0,86508043101679	1,99088713462349E-8	2,25024945111485E-8	1,13027474635844	4,94220993689476E-6	3,77712139941362E-6	0,76425757862217	4,25033152773603E-6	4,72281215815053E-6	1,1111632415804	3,71442953669089E-9	4,06843225796086E-9	1,09530473462295	3,57714589180874E-9	4,4934092397494E-9	1,25614368987265
+../data_rampe3_700	1000	700	400	4,5	45,233	0	0,00003232071491	0,00002501649359	0,77400805223791	0,00001912847786	0,0000128502678	0,67178726400718	1,83279364815065E-8	1,47646570233051E-8	0,80558207074774	1,67759272580659E-8	1,24263440937189E-8	0,74072472433643	5,19344319586509E-6	4,65053537639314E-6	0,89546283669681	5,42578174215103E-6	8,51589315301993E-6	1,56952372169026	4,67249454245539E-9	4,586672272294E-9	0,98163245149211	3,80076690152544E-9	3,01712858874726E-9	0,79382100163425
+../data_rampe4_0	1000	0	400	4,5	45,233	0keine Daten zum fitten!
+An unhandled exception occurred at $0000000000400F76 :
+EAccessViolation : Access violation
+  $0000000000400F76
+  $00000000004022EB
+
+../data_rampe4_100	1000	100	400	4,5	45,233	0keine Daten zum fitten!
+An unhandled exception occurred at $0000000000400F76 :
+EAccessViolation : Access violation
+  $0000000000400F76
+  $00000000004022EB
+
+../data_rampe4_200	1000	200	400	4,5	45,233	0keine Daten zum fitten!
+An unhandled exception occurred at $0000000000400F76 :
+EAccessViolation : Access violation
+  $0000000000400F76
+  $00000000004022EB
+
+../data_rampe4_300	1000	300	400	4,5	45,233	0keine Daten zum fitten!
+An unhandled exception occurred at $0000000000400F76 :
+EAccessViolation : Access violation
+  $0000000000400F76
+  $00000000004022EB
+
+../data_rampe4_400	1000	400	400	4,5	45,233	0keine Daten zum fitten!
+An unhandled exception occurred at $0000000000400F76 :
+EAccessViolation : Access violation
+  $0000000000400F76
+  $00000000004022EB
+
+../data_rampe4_500	1000	500	400	4,5	45,233	0keine Daten zum fitten!
+An unhandled exception occurred at $0000000000400F76 :
+EAccessViolation : Access violation
+  $0000000000400F76
+  $00000000004022EB
+
+../data_rampe4_600	1000	600	400	4,5	45,233	0keine Daten zum fitten!
+An unhandled exception occurred at $0000000000400F76 :
+EAccessViolation : Access violation
+  $0000000000400F76
+  $00000000004022EB
+
+../data_rampe4_700	1000	700	400	4,5	45,233	0keine Daten zum fitten!
+An unhandled exception occurred at $0000000000400F76 :
+EAccessViolation : Access violation
+  $0000000000400F76
+  $00000000004022EB
+
+../data_rampe5_0	1000	0	400	1	45,233	0	0,00021239426358	0,00003118815303	0,14684084451244	0,00025230464018	0,000031663975	0,12549898006761	3,3393162345881E-7	3,36400416854906E-7	1,00739311051324	3,34612490433013E-7	3,47945711429074E-7	1,03984675222018	0,00001805039904	0,0000194600202	1,0780936286462	0,00001742132218	0,00001656252613	0,95070431298352	1,22703647017127E-7	9,83536926753482E-8	0,80155476276609	1,35465377881069E-7	1,38897169081808E-7	1,02533334534933
+../data_rampe5_100	1000	100	400	1	45,233	0	0,00030128467829	0,00002920027949	0,09691923155188	0,00012430539433	0,0000185991205	0,14962440372536	5,89473639211197E-7	1,31880529177529E-7	0,2237259147907	5,51613712014955E-7	1,65745528423829E-7	0,30047390921155	0,00001436122657	0,00001444225562	1,00564220953989	0,00001627604145	0,00001892985793	1,16305048677316	4,49907399551769E-8	1,07258457195859E-7	2,38401185005443	4,52363398673887E-8	1,02674496341328E-7	2,2697348335944
+../data_rampe5_200	1000	200	400	1	45,233	0	0,0001869204042	0,0000205064825	0,10970703062818	0,00023009214675	0,00002143036219	0,09313817308908	5,22835496201763E-7	1,92562526866673E-7	0,36830423386625	4,63081192441162E-7	1,93149400619037E-7	0,41709618911715	0,00001450696654	0,0000127411179	0,8782758176147	0,00001445344487	0,00001761114684	1,21847400413907	4,52752196410463E-8	7,50368474147519E-8	1,65734916383981	5,57038929187765E-8	9,68946588336166E-8	1,73945937629353
+../data_rampe5_300	1000	300	400	1	45,233	0	0,0001251948531	0,00003749533358	0,29949580714101	0,00024605044802	0,00002020015864	0,08209762999055	4,45151188920031E-7	1,39630798168232E-7	0,31367050486147	4,308931827115E-7	1,30140673308598E-7	0,30202537085793	0,00001475523801	0,00001230261928	0,83377979175985	0,00001340614255	0,00001291238022	0,96316894798045	2,32595273393834E-8	4,59008525143532E-8	1,97342155085986	2,17014914615744E-8	4,68128796180945E-8	2,15712729703318
+../data_rampe5_400	1000	400	400	1	45,233	0	0,00018279241278	0,00001551199182	0,08486124556816	0,00011582507024	0,00001676346505	0,14473088616374	1,6676015769082E-7	1,76266036432929E-7	1,05700329667314	1,66079851089062E-7	2,29442472964747E-7	1,38151901907539	0,0000129452662	0,00001632529238	1,26110132711278	0,00001226508152	8,0730013954687E-6	0,65821017015895	3,76449530934061E-8	7,12273216388916E-8	1,89208156169459	3,42119255075613E-8	7,23287681730941E-8	2,11413906408479
+../data_rampe5_500	1000	500	400	1	45,233	0	0,0001561923174	0,00001313450439	0,08409187220918	0,00008839371907	0,00002317923999	0,26222722873916	4,89122262786628E-7	6,22608350525983E-8	0,12729094500398	4,73615240401445E-7	4,27620178912897E-8	0,09028851743673	0,0000149271702	0,0000126610461	0,84818796376987	0,00001365617464	0,00001155103956	0,84584738101878	2,60277239767199E-8	1,76892069146593E-8	0,6796294186338	1,92106399315057E-8	1,71071141013334E-8	0,89050204273921
+../data_rampe5_600	1000	600	400	1	45,233	0	0,00010779842848	0,00003397103834	0,31513481985138	0,0001595634184	0,00001823547531	0,11428355881962	3,63736823081706E-7	3,24779770557416E-7	0,8928976940134	3,31338548607783E-7	3,87055267267313E-7	1,16815646381515	0,00001394237667	0,00001202274669	0,8623168759473	9,42521380660123E-6	7,43068826955858E-6	0,7883840538826	5,07570019786452E-8	5,42355202335592E-8	1,06853277615525	4,3144094238969E-8	5,4773722287266E-8	1,26955318574733
+../data_rampe5_700	1000	700	400	1	45,233	0	0,00006871592081	0,00002780920562	0,40469814412164	0,00012041530745	0,00002490548156	0,20682986317384	2,75006072707285E-7	2,00299316921669E-7	0,72834506871005	2,38199297214015E-7	1,57454766591697E-7	0,66102112152844	0,00001202955921	0,00001254365758	1,04273626054519	0,00001168482198	0,00001510296083	1,29252810638402	3,49964769033478E-8	3,9722984428322E-8	1,1350566669333	3,0300313611104E-8	2,78675156995122E-8	0,91971047089425
+../data_rampe6_0	1000	0	400	0,1	45,233	0	0,00080364181801	0,00054679924087	0,68040167723678	0,00099302323454	0,00066194722075	0,66659791808718	0,00003255430963	0,00003301678933	1,0142064047162	0,00003289978187	0,00003521616479	1,07040724252343	0,00053535027193	0,00045966378319	0,85862248940738	0,00067820264757	0,00079782219728	1,17637729686905	0,00001150915343	8,98032558673265E-6	0,78027681487964	0,00001304236586	0,00001355855326	1,03957774281186
+../data_rampe6_100	1000	100	400	0,1	45,233	0	0,00071503618652	0,00054884575435	0,76757759215364	0,00073082911722	0,00056189818636	0,7688503004599	0,00005849572703	0,00001266945272	0,21658766140348	0,00005463829151	0,00001576236376	0,28848566323645	0,00055832820527	0,00059220401722	1,0606736532944	0,00047244579618	0,0004172353621	0,88313911453043	4,05819082797579E-6	0,00001006807161	2,4809261173468	4,24378777454714E-6	0,00001010774702	2,38177485762357
+../data_rampe6_200	1000	200	400	0,1	45,233	0	0,00061046385059	0,00043262885423	0,708688735318	0,00067884625142	0,00054634946267	0,80482062253312	0,00005168574382	0,00001855017765	0,35890317676352	0,0000457492911	0,00001843107634	0,40287129916745	0,00058296254158	0,00055143814789	0,9459238090946	0,00053252307971	0,00054065795282	1,01527609491948	4,12145940758168E-6	7,55190214321724E-6	1,83233689729542	5,17734067631926E-6	9,53383195974827E-6	1,84145347115272
+../data_rampe6_300	1000	300	400	0,1	45,233	0	0,00052062908718	0,00021091340766	0,4051126086861	0,00064367518734	0,00056446727449	0,87694428120458	0,00004394311716	0,00001305381974	0,29706176039462	0,00004269594759	0,00001282959839	0,30048749625582	0,00063531660628	0,00059319022081	0,93369229601458	0,00053875166844	0,00041673350519	0,77351687169011	2,05210387772565E-6	4,33050631356765E-6	2,11027636591534	1,78400853584676E-6	4,33793749841562E-6	2,43156768101261
+../data_rampe6_400	1000	400	400	0,1	45,233	0	0,00060450433276	0,00051878171431	0,85819354171416	0,00050330431436	0,0003401029132	0,67574011090229	0,00001618843032	0,0000172122163	1,06324183106686	0,00001621865868	0,00002282336288	1,40722875606114	0,00051147397135	0,0004547328729	0,88906356601921	0,00057592717063	0,00046300557351	0,80393076959132	3,46954890635564E-6	7,01920725337836E-6	2,02308929570652	3,12387173343566E-6	6,76560990896296E-6	2,16577711451747
+../data_rampe6_500	1000	500	400	0,1	45,233	0	0,00059146220115	0,00036430574861	0,61594087991276	0,00058773141705	0,0003462836067	0,58918682353667	0,00004847165667	5,63812511236791E-6	0,11631797835424	0,00004689044263	3,63873285647527E-6	0,07760073592952	0,00048821465742	0,00056166427968	1,15044534435024	0,00041474089595	0,0005692904163	1,37264114017733	2,20217848999554E-6	1,39660565215352E-6	0,63419275889682	1,53350565727553E-6	1,22867711942331E-6	0,8012211194618
+../data_rampe6_600	1000	600	400	0,1	45,233	0	0,00044479371035	0,00024893053585	0,55965390261713	0,00041305249508	0,00043188415421	1,04559144262553	0,00003592596619	0,00003219014135	0,89601323947438	0,00003269727542	0,00003826446441	1,17026461427579	0,00035537218358	0,00035765483641	1,00642327378366	0,00038188808199	0,00040908363564	1,07121341286072	4,84517076731196E-6	5,23914935169583E-6	1,0813136632958	4,03586470270314E-6	5,00330607257667E-6	1,23971105107304
+../data_rampe6_700	1000	700	400	0,1	45,233	0	0,00044388861622	0,00042341858419	0,95388475558269	0,00042373388028	0,00037403937609	0,8827223724486	0,00002711678879	0,00001940226473	0,715507462396	0,00002345396097	0,00001556591249	0,66367947443064	0,00034093081988	0,00038850884872	1,13955332305033	0,00036321041576	0,0005127847267	1,41181173351011	3,10469133424632E-6	3,46745667489674E-6	1,11684425329144	2,73754789187742E-6	2,60581599675341E-6	0,95187960162638
+../data_rampe7_0	1000	0	400	3	45,233	0	0,00013840181529	0,00001288609881	0,09310642915347	0,00017512265978	0,00002269275539	0,12958206218116	3,76899823969972E-8	3,88782243217206E-8	1,03152673068953	4,20187608029743E-8	4,38735809029006E-8	1,04414266543041	5,65506013127382E-6	4,5487883674361E-6	0,80437488936328	5,92643296764912E-6	4,53410284692946E-6	0,76506439399213	1,34085064341067E-8	1,25167322365059E-8	0,93349190665021	1,67509043998524E-8	1,52802211718044E-8	0,91220275676213
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+../data_sim18_4	1000	400	400	4,5	45,233	0	0,00018589293835	0,00015466615251	0,83201736381488	0,00005462344435	0,00005151941146	0,94317398087189	5,42604528730877E-7	4,85990466822426E-7	0,89566238593535	4,55884900601446E-7	3,16095359985837E-7	0,69336659224469	0,00004763946494	0,00004456446592	0,93545269618139	0,0000376004499	0,00003355659955	0,8924520754828	8,85005199417638E-8	4,77394938909205E-8	0,53942614034736	8,89764256194781E-8	4,87134618655171E-8	0,54748728695675
+../data_sim18_5	1000	500	400	4,5	45,233	0	0,00020490326318	0,0001720425178	0,83962800365151	0,00006155252558	0,00008293332864	1,34735866411233	6,3457619864188E-7	6,17429662355855E-7	0,97297954710132	3,31335604224562E-7	1,94508604514006E-7	0,58704407867431	0,00007395894979	0,0000891350232	1,20519590184775	0,00003578491036	0,00002839855462	0,79359021275396	1,55019869713633E-7	1,65619280343949E-7	1,06837452934193	1,42590900273652E-7	1,44725603468398E-7	1,01497082345822
+../data_sim18_6	1000	600	400	4,5	45,233	0	0,00018667451539	0,00017315154931	0,92755858476586	0,00005605341558	0,00007054235627	1,2584845284259	2,95175235169032E-7	7,79283092444698E-8	0,26400693540514	2,39374808317205E-7	1,82205677402226E-8	0,07611731521922	0,0000618836223	0,00006829365056	1,10358198215091	0,00003947132958	0,00006156820078	1,55982079754056	1,57931681531848E-7	8,72179590140474E-8	0,5522511896795	1,96000168355243E-7	9,04235207947917E-8	0,46134409757701
+../data_sim18_7	1000	700	400	4,5	45,233	0	0,00044056250804	0,00047534692548	1,07895455651569	0,00005756364771	0,00006568191316	1,1410311156382	3,30493230404213E-7	1,98434483989813E-7	0,60041920903225	1,75951388205196E-7	5,35733719850813E-8	0,30447825692971	0,0000852728698	0,00007576682244	0,88852201902606	0,00004710753519	0,0000337795469	0,7170731130186	2,33102639238961E-7	2,26673097328027E-7	0,97241754991739	1,85988581489866E-7	2,03074833580735E-7	1,09186721009429
+../data_sim18_8	1000	1000	400	4,5	45,233	0	0,00034236619746	0,00021475105683	0,62725543124899	0,00004159153682	0,00002873905895	0,69098333814452	3,77924488758688E-7	1,11368039437029E-6	2,94683310422203	5,95332393480564E-8	9,56482443964297E-8	1,60663598090522	0,00007980138176	0,00005602761196	0,70208824370465	0,00002885505925	0,00004027874031	1,39589872139309	2,99314297755376E-8	4,03577579397827E-8	1,34834046493718	1,60396979508666E-8	1,74371099035571E-8	1,08712208652377
+../data_sim19_0	2000	0	400	0,5	30	0	0,00009985843996	0,00002934016592	0,29381758752016	0,00011286047241	0,00002464380948	0,21835642684907	1,15397881257272E-6	7,20182027674326E-7	0,62408600559028	1,21647016143779E-6	9,18008755687923E-7	0,75464962872816	0,00002427945525	0,00002252614473	0,92778624974942	0,0000188973262	0,00002361711179	1,24975943880096	7,61883470539655E-7	5,19439056369562E-8	0,06817828138489	7,38822493035728E-7	4,79103847402598E-8	0,06484694929008
+../data_sim19_1	2000	100	400	0,5	30	0	0,00006837236189	0,00002214339596	0,32386472173406	0,00006807875993	0,00002401029859	0,35268413543554	1,31698889080708E-6	1,42356409569997E-6	1,08092338943541	1,27109364010263E-6	1,43301959607198E-6	1,12739105197338	0,00002542445108	0,00002894246758	1,13837138460313	0,00002187185745	0,00002049287128	0,93695157452642	4,05872494661063E-7	6,07021896436779E-7	1,49559751996423	4,0595106442152E-7	5,48309889226513E-7	1,35067976729623
+../data_sim19_2	2000	300	400	0,5	30	0	0,00006947703556	0,00002156973642	0,31045850251477	0,00007779033767	0,00002407681136	0,30950902237199	1,2624846743612E-6	1,58533935360958E-6	1,25572958294463	1,3141907863795E-6	1,75021735615603E-6	1,33178331053268	0,00002208646953	0,00002100225764	0,95091058400643	0,00001702387034	0,00001255381767	0,73742441769025	3,14540711194844E-7	3,21686289577087E-7	1,02271749928681	3,26236066476788E-7	4,07450495143336E-7	1,24894374660542
+../data_sim19_3	2000	500	400	0,5	30	0	0,0000795285988	0,00002238073319	0,28141742132921	0,00009321457315	0,00002022874511	0,2170126883955	1,34861936560527E-6	1,51113777592633E-6	1,12050724946257	1,32675921448134E-6	1,45908972576328E-6	1,09973965873957	0,00001723491381	0,00002309461227	1,33999000612467	0,00002133427235	0,00001928148499	0,90377982760958	2,15396013309895E-7	2,94491883862776E-7	1,3672113951296	1,83769469274442E-7	3,01416132327627E-7	1,6401861175182
+../data_sim19_4	2000	750	400	0,5	30	0	0,00005520724536	0,00001729062727	0,31319489246957	0,0000752441205	0,00001890521987	0,25125178874003	8,12128541969027E-7	1,02705816182395E-6	1,26464975523927	8,00886200277328E-7	1,09078422455056E-6	1,36197155622464	0,00001816278961	0,00001643685657	0,90497423183796	0,00001701368746	0,00001525095637	0,89639335403891	4,38221205751791E-7	5,80772882520971E-7	1,32529616298378	4,33388369464094E-7	6,02554914278786E-7	1,39033475915349
+../data_sim19_5	2000	1000	400	0,5	30	0	0,00005204071168	0,00001711364969	0,32885118486859	0,00006799465208	0,00001234462441	0,18155287264672	1,32319246308246E-6	1,87905868542979E-6	1,42009476161345	1,26478263372254E-6	1,67868837876868E-6	1,32725444990333	0,00001803383228	0,00001388658825	0,77002979918068	0,00001529234866	0,00001155539297	0,75563232473804	2,43088528773108E-7	6,74807337152184E-7	2,77597359512604	2,50678055675402E-7	6,79652036062259E-7	2,71125461792446
+../data_sim19_6	2000	1500	400	0,5	30	0	0,00002858516729	0,00001538051946	0,53805945244982	0,00002297974357	0,00001557884885	0,67793832428098	1,65867130030941E-6	1,01600473495966E-6	0,61254133641194	1,63176760918107E-6	1,05149228606175E-6	0,64438850247153	0,00001250661781	0,00001289152001	1,03077588223563	0,00001511328518	0,00001607833011	1,06385408090099	2,24600016865743E-7	3,12883992431037E-7	1,39307198991916	2,18004235391701E-7	2,70064995030823E-7	1,23880618441005
+../data_sim19_7	2000	2000	400	0,5	30	0	0,00001584964936	0,00001386659303	0,87488326790826	0,00001640890116	0,00001685538701	1,02720997865963	7,06596101427551E-7	6,68626819950347E-7	0,94626451886658	6,91722675840556E-7	6,5585672677222E-7	0,94814981448345	9,87008762467133E-6	0,00001209715303	1,22563785610761	0,00001092148576	0,00001080632023	0,98945514084337	3,16278582409376E-7	3,68329877183634E-7	1,16457420030701	3,29601202347967E-7	4,30563711892353E-7	1,30631717610604
+../data_sim21_0	2000	200	250	0,5	45	0	0,00039397647961	0,00004901210515	0,12440363242402	0,0001861054756	0,00004749095487	0,25518300695825	1,54499422215135E-11	1,7089310950701E-11	1,10610840517609	1,44233895730092E-11	1,63354719936521E-11	1,13256817414272	0,00001638214458	0,00002064975962	1,26050405116227	0,00001190614521	0,00001104694196	0,92783531249346	6,90984491688483E-12	1,2989103322336E-11	1,87979664935691	6,67171415961391E-12	1,23875303910377E-11	1,85672378862145
+../data_sim21_1	2000	200	250	1,5	45	0	0,00004689814018	9,0948264427272E-6	0,1939272305301	0,00006457197639	6,13619409124396E-6	0,09502874828403	1,76015912468526E-12	2,00394320744683E-12	1,13850116125448	1,61689397904114E-12	1,81558517241521E-12	1,12288449085072	3,17706893444903E-6	3,15783651201735E-6	0,99394648878305	2,98098039330851E-6	2,58049837741894E-6	0,86565426032705	7,93486801827409E-13	1,44566206100675E-12	1,82191065771652	7,70872859779308E-13	1,4056470333912E-12	1,82344859539305
+../data_sim21_2	2000	200	250	3	45	0	0,00003360369071	6,75574520398465E-6	0,2010417624001	0,00002644643288	4,59876644454921E-6	0,17388985742843	4,65801737713929E-13	5,00516672236898E-13	1,07452727568889	4,44327502807176E-13	4,99795806787746E-13	1,12483653077996	1,97169801872439E-6	1,80940129081114E-6	0,91768682304694	1,62691209331638E-6	1,91394476773096E-6	1,17642789404157	2,07698614560779E-13	3,69603613664967E-13	1,77951891709325	2,05575497684682E-13	3,6746598064398E-13	1,7874989226956
+../data_sim21_3	2000	200	250	5	45	0	0,00003717164658	0,00002113344768	0,56853676457697	0,00002091615608	0,0000136044546	0,65042804953864	1,77780344405722E-13	1,86872039175837E-13	1,05114004475864	1,66353921054947E-13	1,77979197121547E-13	1,06988278961432	1,88960977010599E-6	1,96573502153784E-6	1,04028622874213	1,35468254689382E-6	9,25501370455542E-7	0,68318690056031	8,14614051214749E-14	1,39692478805376E-13	1,71483021434589	7,81614115175359E-14	1,43118342760289E-13	1,83106138926597
+../data_sim21_4	2000	200	400	0,5	45	0	0,00029369099757	0,00018176841961	0,61891042325243	0,00093630346953	0,00029991943649	0,32032289343428	6,75347332497148E-11	1,56964202199566E-11	0,23241996324939	6,48339903553166E-11	1,71715342789903E-11	0,26485388582259	0,00006170277957	0,00005149038435	0,83449051582613	0,00007779178992	0,00008189844318	1,05279031717936	1,31962773445599E-11	1,8196258492491E-11	1,37889330584525	1,16760329929351E-11	1,738771435895E-11	1,48917996116241
+../data_sim21_5	2000	200	400	1,5	45	0	0,00008204448719	0,00001438544062	0,17533707762472	0,00009421398644	0,00003668649629	0,38939543564124	7,56792185110481E-12	1,84902979537775E-12	0,24432464179156	7,25710090962922E-12	1,98159117689141E-12	0,27305548063443	0,00001014355225	0,00001148819049	1,13256088275328	9,21938761248202E-6	7,86340264481642E-6	0,85292027793367	1,51068842047829E-12	2,11483399252423E-12	1,39991408145875	1,33581775231191E-12	2,04182971193607E-12	1,528524163122
+../data_sim21_6	2000	200	400	3	45	0	0,000040952772	0,00001213633664	0,2963495766627	0,00004890581173	0,00001285590125	0,26287062402296	1,93945668854529E-12	4,79653908737708E-13	0,24731354485543	1,86390227733196E-12	5,42428590662802E-13	0,29101771979121	5,65986893346198E-6	6,22900668125462E-6	1,10055670095606	6,14282041570969E-6	6,50624867723296E-6	1,05916309397453	4,06156919869918E-13	5,23746278653244E-13	1,28951706355511	3,611949610971E-13	4,81462790540459E-13	1,33297205774426
+../data_sim21_7	2000	200	400	5	45	0	0,00005578494239	6,93820970045057E-6	0,12437423797608	0,00002684930425	4,09817205232424E-6	0,15263606135652	7,19714966134032E-13	2,09783646968369E-13	0,29148156817584	6,78946966184889E-13	1,91818051323463E-13	0,28252287862971	3,267256258384E-6	2,92363519080365E-6	0,89482885932237	3,71022955390925E-6	3,93211826697968E-6	1,0598045780851	1,58009249994547E-13	2,12272287767207E-13	1,3434168428401	1,42286030070422E-13	1,98741103234095E-13	1,39677172197251
diff --git a/harmoneff/test b/harmoneff/test
new file mode 100644
index 0000000..540bae3
--- /dev/null
+++ b/harmoneff/test
@@ -0,0 +1,33 @@
+source	pulse_front-amplitude	box-cells_ramp	p-pol refl. 2 (pl.)	d_abs	d_rel	p-pol refl. 4	d_abs	d_rel	p-pol refl. 10	d_abs	d_rel
+../data_rampe3_0	4,5	0	0,00005505958779	0,00001223720045	0,22225376072688	0,00085662225118	0,00013760922064	0,16064166026311	0,00002938881083	0,00002646794806	0,9006131010893
+../data_rampe3_100	4,5	100	0,00003811572026	8,83481756025921E-6	0,23178933780819	0,00295621799734	0,00007350506599	0,02486456210545	0,00011837339856	0,00005978624529	0,50506487113086
+../data_rampe3_200	4,5	200	0,00003646686852	0,00001005050384	0,27560644093344	0,00507809787973	0,00004640245981	0,0091377639639	0,00031985080417	0,00014807251306	0,46294244420196
+../data_rampe3_300	4,5	300	0,00001937877751	5,79650096637672E-6	0,29911592525825	0,00831041572005	0,00007711923406	0,00927982867029	0,00042082086915	0,00008314563996	0,19757964981477
+../data_rampe3_400	4,5	400	0,00003051061501	0,00001044879174	0,34246414710384	0,01081320311208	0,00010362105341	0,00958282687747	0,00018262443479	0,00003943323967	0,21592532084673
+../data_rampe3_500	4,5	500	0,00002429157833	4,66843898589288E-6	0,1921834357918	0,01253989589671	0,00018723325901	0,01493100585139	0,00030293520242	0,00006757401611	0,22306425788101
+../data_rampe3_600	4,5	600	0,00001122546564	8,93732196727441E-6	0,79616492102894	0,01430095285961	0,0001173008331	0,0082023089132	0,00072084906773	0,00004686471422	0,06501321333383
+../data_rampe3_700	4,5	700	0,00002155112508	0,00001172986663	0,54428094064856	0,01565601399339	0,0000362215079	0,00231358428247	0,00022619727047	0,00016426354996	0,7261959864153
+../data_rampe5_0	1	0	0,00019853748583	0,00001629806518	0,08209061940889	0,00030115027864	0,00010977832236	0,36453003748736	0,00005073984046	0,00003071321002	0,60530757960621
+../data_rampe5_100	1	100	0,00028707099437	0,00002334427761	0,08131883079539	0,00032506631852	0,00020683484105	0,63628505711176	0,00017886405871	0,00009832115372	0,54969765546533
+../data_rampe5_200	1	200	0,00017355544565	0,00001303439232	0,07510218003099				0,00015323409067	0,00014178066183	0,92525534761698
+../data_rampe5_300	1	300	0,00011104065656	0,00001729708438	0,15577253343133	0,00009402374631	0,00008368165448	0,89000553338616	0,0000795132939	0,00004559721124	0,57345393470886
+../data_rampe5_400	1	400	0,00017312107733	0,00001932707775	0,11163907970882	0,00013870322519	0,00011688961689	0,8427317874754			
+../data_rampe5_500	1	500	0,00014467024746	0,00001870394592	0,1292867486479	0,00021292251586	0,00010857363153	0,50992085592528			
+../data_rampe5_600	1	600	0,00008598660386	0,00001891845582	0,22001631615486	0,00030024307401	0,00022106224388	0,73627757978555	0,00002884799764	8,19547256743211E-6	0,28409155700794
+../data_rampe5_700	1	700	0,00004800622255	0,00001642599764	0,34216392724342	0,00056829552078	0,00055392492046	0,9747128038244			
+../data_rampe6_0	0,1	0	0,0004846787132	0,00038095903146	0,78600322459604	0,00019073906477	0,00007154896872	0,37511439414833			
+../data_rampe6_100	0,1	100	0,0004232364438	0,00021993005661	0,51963874999872	0,00058155765182	0,00036581202335	0,62902108192543	0,00177866135272	0,00130165512234	0,73181728514715
+../data_rampe6_200	0,1	200	0,00036516808823	0,00023098103464	0,63253346086433				0,00084470534597	0,00053156046104	0,62928506795177
+../data_rampe6_300	0,1	300	0,00034327996972	0,00029319442683	0,8540971005998	0,00066995825314	0,00046948065718	0,70076106231198	0,00049488482427	0,0000933920347	0,1887146869751
+../data_rampe6_400	0,1	400	0,00035132210723	0,00028779059913	0,81916450234054				0,00054743118676	0,00018053277641	0,32978167992658
+../data_rampe6_500	0,1	500	0,00038180366871	0,00022225434165	0,58211683087615						
+../data_rampe6_600	0,1	600				0,00264749402943	0,0019460531654	0,73505478908366			
+../data_rampe6_700	0,1	700	0,00022174427563	0,00018681804373	0,84249319716031	0,00215731790398	0,00165821232689	0,76864532752726			
+../data_rampe7_0	3	0	0,00012849472442	0,00001289759223	0,10037448850574	0,00062399741106	0,00013540821259	0,21700124102309	0,00003163351131	0,00001047733952	0,33121013408574
+../data_rampe7_100	3	100	0,00007459640367	0,00001743993537	0,23379056520839	0,00120952928953	0,00007644717371	0,06320406986387	0,00005337851735	0,00003022919949	0,56631770592106
+../data_rampe7_200	3	200	0,00003939998425	0,00001866835377	0,47381627493491	0,0024224788035	0,00012914461145	0,0533109355881	0,00008530286973	0,00003698107702	0,43352676342657
+../data_rampe7_300	3	300	0,00003534145551	0,00001458461774	0,41267733705869	0,00403997753104	0,00003307196353	0,00818617511698	0,00023486788654	0,00004567623965	0,194476308899
+../data_rampe7_400	3	400	0,00006116999207	0,00001541282092	0,25196702500307	0,00518929581388	0,00006363268386	0,01226229649471	0,00008271360432	0,00003517318601	0,42524063969118
+../data_rampe7_500	3	500	0,00003743907367	0,0000128820227	0,34407963239869	0,0067776842454	0,00011437568535	0,01687533399554	0,0000579151904	0,00002460624349	0,42486683233573
+../data_rampe7_600	3	600	0,00004169574306	7,73927095986352E-6	0,18561297607868	0,00787040672887	0,00005335685486	0,00677942788753	0,00013938606698	0,00009262470552	0,66451911247027
+../data_rampe7_700	3	700	0,0000351401091	0,00001508991325	0,42942135456767	0,01047427378283	0,00003370946559	0,0032183105287	0,00038381563288	0,00012785638859	0,33311928342599
diff --git a/harmoneff/thesis_exp/galss_ar b/harmoneff/thesis_exp/galss_ar
new file mode 100644
index 0000000..683d330
--- /dev/null
+++ b/harmoneff/thesis_exp/galss_ar
@@ -0,0 +1,40 @@
+	0,31422133053402
+	0,28228069311571
+	0,13266145674396
+    0,05729860934407
+	0,03849793939259
+	0,02947548195689
+	0,01187600801987
+	0,00657856165892
+	0,00552820778714
+	0,00394168988323
+	0,00223530491628
+	0,00113944505883
+	0,00111712874059
+	0,00096274903408
+	0,00048843212759
+	0,00031336785888
+	0,00022804531566
+	0,00021828521813
+	0,00011666942946
+    0,00008221083193
+	0,00009278067981
+	0,00006233438573
+	0,00004584254293
+	0,00003212546192
+	0,00003156222533
+	0,00002593349089
+	0,00002082954634
+	0,00003177648048
+	0,00002169862464
+	0,00001658579216
+	0,00001549428507
+	0,00001584349734
+	0,00001245061754
+	0,00001036995348
+	7,97489395531067E-6
+	6,98206964289083E-6
+	7,70311268659677E-6
+	6,00876208067319E-6
+	0,00002210879269
+	0,0000326006409
diff --git a/harmoneff/thesis_exp/plasma_scale/plastic_AR b/harmoneff/thesis_exp/plasma_scale/plastic_AR
new file mode 100644
index 0000000..7adca59
--- /dev/null
+++ b/harmoneff/thesis_exp/plasma_scale/plastic_AR
@@ -0,0 +1,42 @@
+../data_poster_dpg2	0,27912665766867
+../data_poster_dpg2	0,27413442006749
+../data_poster_dpg2	0,12661139069993
+../data_poster_dpg2	0,0564280098068
+../data_poster_dpg2	0,0410253339956
+../data_poster_dpg2	0,03030171902404
+../data_poster_dpg2	0,01420899247846
+../data_poster_dpg2	0,0098140237528
+../data_poster_dpg2	0,00616333137415
+../data_poster_dpg2	0,00515232590615
+../data_poster_dpg2	0,00348606373513
+../data_poster_dpg2	0,00232168663321
+../data_poster_dpg2	0,00175575841561
+../data_poster_dpg2	0,00148753488636
+
+../data_poster_dpg2	0,0009705129168
+../data_poster_dpg2	0,00082542252495
+../data_poster_dpg2	0,00066228378222
+../data_poster_dpg2	0,00051069017814
+../data_poster_dpg2	0,00038405369284
+../data_poster_dpg2	0,00031544809038
+../data_poster_dpg2	0,00027490822441
+../data_poster_dpg2	0,00024005744327
+../data_poster_dpg2	0,0001784514256
+../data_poster_dpg2	0,00014746975372
+../data_poster_dpg2	0,00011557131385
+../data_poster_dpg2	0,00008848168407
+../data_poster_dpg2	0,0000717941282
+../data_poster_dpg2	0,00009635117895
+../data_poster_dpg2	0,00006724068261
+../data_poster_dpg2	0,00005357481451
+../data_poster_dpg2	0,00004887192604
+../data_poster_dpg2	0,00004088281747
+../data_poster_dpg2	0,00003942638708
+
+../data_poster_dpg2	0,0000321450415
+../data_poster_dpg2	0,00003256056918
+../data_poster_dpg2	0,00002873652701
+../data_poster_dpg2	0,00002294513917
+../data_poster_dpg2	0,00001891781209
+../data_poster_dpg2	0,00001691686321
+../data_poster_dpg2	0,0000147113308
diff --git a/harmoneff/thesis_exp/plasma_scale/plastic_BK7 b/harmoneff/thesis_exp/plasma_scale/plastic_BK7
new file mode 100644
index 0000000..3bb50a9
--- /dev/null
+++ b/harmoneff/thesis_exp/plasma_scale/plastic_BK7
@@ -0,0 +1,41 @@
+.
+../data_poster_dpg1	0,26889354084609
+../data_poster_dpg1	0,17667233819426
+../data_poster_dpg1	0,04960219246668
+../data_poster_dpg1	0,03498189217205
+../data_poster_dpg1	0,02558298282378
+../data_poster_dpg1	0,00957464912357
+../data_poster_dpg1	0,00668168706992
+../data_poster_dpg1	0,00486955611208
+../data_poster_dpg1	0,00326731449805
+../data_poster_dpg1	0,00261934907221
+../data_poster_dpg1	0,00182806991643
+../data_poster_dpg1	0,001428382763
+../data_poster_dpg1	0,001249662059
+../data_poster_dpg1	0,00067657646438
+../data_poster_dpg1	0,0006026424871
+../data_poster_dpg1	0,00051386838758
+../data_poster_dpg1	0,00048009501989
+../data_poster_dpg1	0,00047874397343
+../data_poster_dpg1	0,00037261306387
+../data_poster_dpg1	0,00032860741238
+../data_poster_dpg1	0,00023561519156
+../data_poster_dpg1	0,00020393391924
+../data_poster_dpg1	0,00017162414568
+../data_poster_dpg1	0,00015912409703
+../data_poster_dpg1	0,00014787220646
+../data_poster_dpg1	0,00014742482122
+../data_poster_dpg1	0,00013489976147
+../data_poster_dpg1	0,0001472243014
+../data_poster_dpg1	0,00008851531241
+../data_poster_dpg1	0,00007148655825
+../data_poster_dpg1	0,00004756320827
+../data_poster_dpg1	0,00004995913358
+../data_poster_dpg1	0,00005398622839
+../data_poster_dpg1	0,00004159930809
+../data_poster_dpg1	0,00003932693834
+../data_poster_dpg1	0,00003815445426
+../data_poster_dpg1	0,00003557093883
+../data_poster_dpg1	0,00002778668839
+../data_poster_dpg1	0,00002567346768
+../data_poster_dpg1	0,00002372381142
diff --git a/harmoneff/thesis_exp/shg/glass b/harmoneff/thesis_exp/shg/glass
new file mode 100644
index 0000000..d9be9de
--- /dev/null
+++ b/harmoneff/thesis_exp/shg/glass
@@ -0,0 +1,40 @@
+../data_exp_shg_glass	0,00112841562401
+../data_exp_shg_glass	0,63515258058278
+../data_exp_shg_glass	0,00179941864177
+../data_exp_shg_glass	0,09100644620151
+../data_exp_shg_glass	0,00097754159278
+../data_exp_shg_glass	0,01662265065601
+../data_exp_shg_glass	0,00018882582248
+../data_exp_shg_glass	0,00630738569403
+../data_exp_shg_glass	0,00015861480747
+../data_exp_shg_glass	0,00199991214913
+../data_exp_shg_glass	0,0000877565086
+../data_exp_shg_glass	0,00073852472059
+../data_exp_shg_glass	0,00005320516446
+../data_exp_shg_glass	0,00030909015634
+../data_exp_shg_glass	0,00002330926005
+../data_exp_shg_glass	0,0002076437103
+../data_exp_shg_glass	0,00002765242571
+../data_exp_shg_glass	0,00007159492167
+../data_exp_shg_glass	0,00001846384753
+../data_exp_shg_glass	0,0000438600775
+../data_exp_shg_glass	0,00001415723948
+../data_exp_shg_glass	0,00003070953756
+../data_exp_shg_glass	0,00001158531415
+../data_exp_shg_glass	0,00001840886818
+../data_exp_shg_glass	7,38517504000734E-6
+../data_exp_shg_glass	0,00001754854434
+../data_exp_shg_glass	7,57410165974763E-6
+../data_exp_shg_glass	0,00001286393008
+../data_exp_shg_glass	8,14575594811066E-6
+../data_exp_shg_glass	0,00001036860286
+../data_exp_shg_glass	4,32252766125724E-6
+../data_exp_shg_glass	0,00001365036595
+../data_exp_shg_glass	9,00583316057747E-6
+../data_exp_shg_glass	9,19905784364932E-6
+../data_exp_shg_glass	6,54103751819757E-6
+../data_exp_shg_glass	6,01433704959089E-6
+../data_exp_shg_glass	5,00699895467826E-6
+../data_exp_shg_glass	7,47917947487447E-6
+../data_exp_shg_glass	8,95407842406614E-6
+../data_exp_shg_glass	0,00007142213922
diff --git a/harmoneff/thesis_exp/shg/glass2 b/harmoneff/thesis_exp/shg/glass2
new file mode 100644
index 0000000..839305c
--- /dev/null
+++ b/harmoneff/thesis_exp/shg/glass2
@@ -0,0 +1,20 @@
+../data_exp_shg_glass2	0,63515258058278
+../data_exp_shg_glass2	0,09100644620151
+../data_exp_shg_glass2	0,01662265065601
+../data_exp_shg_glass2	0,00630738569403
+../data_exp_shg_glass2	0,00199991214913
+../data_exp_shg_glass2	0,00073852472059
+../data_exp_shg_glass2	0,00030909015634
+../data_exp_shg_glass2	0,0002076437103
+../data_exp_shg_glass2	0,00007159492167
+../data_exp_shg_glass2	0,0000438600775
+../data_exp_shg_glass2	0,00003070953756
+../data_exp_shg_glass2	0,00001840886818
+../data_exp_shg_glass2	0,00001754854434
+../data_exp_shg_glass2	0,00001286393008
+../data_exp_shg_glass2	0,00001036860286
+../data_exp_shg_glass2	0,00001365036595
+../data_exp_shg_glass2	9,19905784364932E-6
+../data_exp_shg_glass2	6,01433704959089E-6
+../data_exp_shg_glass2	7,47917947487447E-6
+../data_exp_shg_glass2	0,00007142213922
diff --git a/harmoneff/thesis_exp/shg/glass3 b/harmoneff/thesis_exp/shg/glass3
new file mode 100644
index 0000000..1d150ba
--- /dev/null
+++ b/harmoneff/thesis_exp/shg/glass3
@@ -0,0 +1,12 @@
+../data_exp_shg_glass3	0,61706267172596
+../data_exp_shg_glass3	0,07705088291607
+../data_exp_shg_glass3	0,01604307774
+../data_exp_shg_glass3	0,00437942818945
+../data_exp_shg_glass3	0,00204554247637
+../data_exp_shg_glass3	0,000650988391
+../data_exp_shg_glass3	0,00021809993342
+../data_exp_shg_glass3	0,00015400901624
+../data_exp_shg_glass3	0,00007111437019
+../data_exp_shg_glass3	0,00003258800565
+../data_exp_shg_glass3	0,00002305009048
+../data_exp_shg_glass3	0,61706267172596
diff --git a/harmoneff/thesis_exp/shg/glass3_final b/harmoneff/thesis_exp/shg/glass3_final
new file mode 100644
index 0000000..a0f0089
--- /dev/null
+++ b/harmoneff/thesis_exp/shg/glass3_final
@@ -0,0 +1,20 @@
+../data_exp_shg_glass3	0,61706267172596
+../data_exp_shg_glass3	0,07705088291607
+../data_exp_shg_glass3	0,01604307774
+../data_exp_shg_glass3	0,00437942818945
+../data_exp_shg_glass3	0,00204554247637
+../data_exp_shg_glass3	0,000650988391
+../data_exp_shg_glass3	0,00021809993342
+../data_exp_shg_glass3	0,00015400901624
+../data_exp_shg_glass3	0,00007111437019
+../data_exp_shg_glass3	0,00003258800565
+../data_exp_shg_glass3	0,00002305009048
+../data_exp_shg_glass3	0,00001911778951
+../data_exp_shg_glass3	9,10575981416839E-6
+../data_exp_shg_glass3	5,41980614934038E-6
+../data_exp_shg_glass3	0,00001786018908
+../data_exp_shg_glass3	6,03027426648643E-6
+../data_exp_shg_glass3	7,96970333583247E-6
+../data_exp_shg_glass3	5,33191919050239E-6
+../data_exp_shg_glass3	7,75345948931278E-6
+../data_exp_shg_glass3	0,00009706461999
diff --git a/harmoneff/thesis_exp/shg/plastic b/harmoneff/thesis_exp/shg/plastic
new file mode 100644
index 0000000..94fcdc5
--- /dev/null
+++ b/harmoneff/thesis_exp/shg/plastic
@@ -0,0 +1,40 @@
+../data_exp_shg_plastic	0,00215046276524
+../data_exp_shg_plastic	0,61339546059936
+../data_exp_shg_plastic	0,00275968474651
+../data_exp_shg_plastic	0,07816479961038
+../data_exp_shg_plastic	0,00137481459713
+../data_exp_shg_plastic	0,01645302096595
+../data_exp_shg_plastic	0,00054079474955
+../data_exp_shg_plastic	0,00733361670537
+../data_exp_shg_plastic	0,0003756818189
+../data_exp_shg_plastic	0,00259709813192
+../data_exp_shg_plastic	0,00015679694297
+../data_exp_shg_plastic	0,00082134728502
+../data_exp_shg_plastic	0,00008514259332
+../data_exp_shg_plastic	0,00028417637527
+../data_exp_shg_plastic	0,00003955277998
+../data_exp_shg_plastic	0,00013850210443
+../data_exp_shg_plastic	0,00003210857041
+../data_exp_shg_plastic	0,00008305416678
+../data_exp_shg_plastic	0,00001889116093
+../data_exp_shg_plastic	0,00005700844494
+../data_exp_shg_plastic	0,00001013641122
+../data_exp_shg_plastic	0,00003188689799
+../data_exp_shg_plastic	4,33478870977043E-6
+../data_exp_shg_plastic	0,00002245506974
+../data_exp_shg_plastic	6,37047324961615E-6
+../data_exp_shg_plastic	0,00001308201149
+../data_exp_shg_plastic	0,00001028233177
+../data_exp_shg_plastic	0,00007996713719
+../data_exp_shg_plastic	6,4947917164455E-6
+../data_exp_shg_plastic	8,19885817189102E-6
+../data_exp_shg_plastic	3,11346513168287E-6
+../data_exp_shg_plastic	4,70071140144959E-6
+../data_exp_shg_plastic	2,48428334377543E-6
+../data_exp_shg_plastic	4,61497678607918E-6
+../data_exp_shg_plastic	1,69874112150337E-6
+../data_exp_shg_plastic	4,09592535904624E-6
+../data_exp_shg_plastic	1,68741295676144E-6
+../data_exp_shg_plastic	2,65248454953526E-6
+../data_exp_shg_plastic	2,17155805948959E-6
+../data_exp_shg_plastic	1,43497469015503E-6
diff --git a/harmoneff/thick b/harmoneff/thick
new file mode 100644
index 0000000..f5857f5
--- /dev/null
+++ b/harmoneff/thick
@@ -0,0 +1,5 @@
+../data_thick1_0	0,33935697090095
+../data_thick1_1	0,33459655107417
+../data_thick1_2	0,28501101430051
+../data_thick1_3	0,268294753648
+../data_thick1_4	0,27352456348559
diff --git a/harmoneff/thickcal b/harmoneff/thickcal
new file mode 100644
index 0000000..82eed4f
--- /dev/null
+++ b/harmoneff/thickcal
@@ -0,0 +1,5 @@
+../data_thick1_0	0.33935697090095
+../data_thick1_1	0.33459655107417
+../data_thick1_2	0.28501101430051
+../data_thick1_3	0.268294753648
+../data_thick1_4	0.27352456348559
diff --git a/harmoneff/var1_a0/a0_0 b/harmoneff/var1_a0/a0_0
new file mode 100644
index 0000000..3cd7719
--- /dev/null
+++ b/harmoneff/var1_a0/a0_0
@@ -0,0 +1,2 @@
+../data_var1_a0_0	0,74734341576728
+../data_var1_a0_0	0,74734341576728	0,00159814891819
diff --git a/harmoneff/var1_a0/a0_1 b/harmoneff/var1_a0/a0_1
new file mode 100644
index 0000000..e7cfec1
--- /dev/null
+++ b/harmoneff/var1_a0/a0_1
@@ -0,0 +1 @@
+../data_var1_a0_1	0,77204043604091	0,0078171967652
diff --git a/harmoneff/var1_a0/a0_10 b/harmoneff/var1_a0/a0_10
new file mode 100644
index 0000000..fb74978
--- /dev/null
+++ b/harmoneff/var1_a0/a0_10
@@ -0,0 +1 @@
+../data_var1_a0_10	0,93440563496202	0,03939716305863
diff --git a/harmoneff/var1_a0/a0_2 b/harmoneff/var1_a0/a0_2
new file mode 100644
index 0000000..092ca0d
--- /dev/null
+++ b/harmoneff/var1_a0/a0_2
@@ -0,0 +1 @@
+../data_var1_a0_2	0,89792261049279	0,0086787994615
diff --git a/harmoneff/var1_a0/a0_3 b/harmoneff/var1_a0/a0_3
new file mode 100644
index 0000000..cd0546d
--- /dev/null
+++ b/harmoneff/var1_a0/a0_3
@@ -0,0 +1 @@
+../data_var1_a0_3	0,9208907954426	0,01380852031884
diff --git a/harmoneff/var1_a0/a0_4 b/harmoneff/var1_a0/a0_4
new file mode 100644
index 0000000..447b2c5
--- /dev/null
+++ b/harmoneff/var1_a0/a0_4
@@ -0,0 +1 @@
+../data_var1_a0_4	0,93216198390562	0,01507088531537
diff --git a/harmoneff/var1_a0/a0_5 b/harmoneff/var1_a0/a0_5
new file mode 100644
index 0000000..52a81d7
--- /dev/null
+++ b/harmoneff/var1_a0/a0_5
@@ -0,0 +1,2 @@
+../data_var1_a0_5	0,940535850335	0,01677101805485
+../data_var1_a0_5	0,940535850335	0,01677101805485
diff --git a/harmoneff/var1_a0/a0_6 b/harmoneff/var1_a0/a0_6
new file mode 100644
index 0000000..69cbab5
--- /dev/null
+++ b/harmoneff/var1_a0/a0_6
@@ -0,0 +1 @@
+../data_var1_a0_6	0,94139528698109	0,02042399424796
diff --git a/harmoneff/var1_a0/a0_7 b/harmoneff/var1_a0/a0_7
new file mode 100644
index 0000000..242a566
--- /dev/null
+++ b/harmoneff/var1_a0/a0_7
@@ -0,0 +1 @@
+../data_var1_a0_7	0,94333697600944	0,02447839297087
diff --git a/harmoneff/var1_a0/a0_8 b/harmoneff/var1_a0/a0_8
new file mode 100644
index 0000000..bc7f3d9
--- /dev/null
+++ b/harmoneff/var1_a0/a0_8
@@ -0,0 +1 @@
+../data_var1_a0_8	0,94247252780125	0,02904552735063
diff --git a/harmoneff/var1_a0/a0_9 b/harmoneff/var1_a0/a0_9
new file mode 100644
index 0000000..dae90e5
--- /dev/null
+++ b/harmoneff/var1_a0/a0_9
@@ -0,0 +1 @@
+../data_var1_a0_9	0,93921274767017	0,03419219557759
diff --git a/harmoneff/var1_dens/var1_dens b/harmoneff/var1_dens/var1_dens
new file mode 100644
index 0000000..304cac0
--- /dev/null
+++ b/harmoneff/var1_dens/var1_dens
@@ -0,0 +1,6 @@
+../data_var1_dens_0	0,27409071475256
+../data_var1_dens_0	0,27409071475256	0,15041816740341
+../data_var1_dens_1	0,26358703661607	0,15315737596627
+../data_var1_dens_2	0,26889354084609	0,17667233819426
+../data_var1_dens_3	0,26872517774603	0,18510377561493
+../data_var1_dens_4	0,27352456348559	0,19608941498333
diff --git a/harmoneff/var1_ramp/ramp_0 b/harmoneff/var1_ramp/ramp_0
new file mode 100644
index 0000000..d800272
--- /dev/null
+++ b/harmoneff/var1_ramp/ramp_0
@@ -0,0 +1 @@
+../data_var1_ramp_0	0,93208868590984	0,01334652277467
diff --git a/harmoneff/var1_ramp/ramp_1 b/harmoneff/var1_ramp/ramp_1
new file mode 100644
index 0000000..cdeb4de
--- /dev/null
+++ b/harmoneff/var1_ramp/ramp_1
@@ -0,0 +1 @@
+../data_var1_ramp_1	0,9331049108585	0,01357749523568
diff --git a/harmoneff/var1_ramp/ramp_10 b/harmoneff/var1_ramp/ramp_10
new file mode 100644
index 0000000..297318e
--- /dev/null
+++ b/harmoneff/var1_ramp/ramp_10
@@ -0,0 +1 @@
+../data_var1_ramp_10	0,9331049108585	0,01357749523568
diff --git a/harmoneff/var1_ramp/ramp_11 b/harmoneff/var1_ramp/ramp_11
new file mode 100644
index 0000000..315ba1c
--- /dev/null
+++ b/harmoneff/var1_ramp/ramp_11
@@ -0,0 +1 @@
+../data_var1_ramp_11	0,93283419526056	0,0135676235575
diff --git a/harmoneff/var1_ramp/ramp_12 b/harmoneff/var1_ramp/ramp_12
new file mode 100644
index 0000000..03741e4
--- /dev/null
+++ b/harmoneff/var1_ramp/ramp_12
@@ -0,0 +1 @@
+../data_var1_ramp_12	0,9331049108585	0,01357749523568
diff --git a/harmoneff/var1_ramp/ramp_2 b/harmoneff/var1_ramp/ramp_2
new file mode 100644
index 0000000..ad30457
--- /dev/null
+++ b/harmoneff/var1_ramp/ramp_2
@@ -0,0 +1 @@
+../data_var1_ramp_2	0,9331049108585	0,01357749523568
diff --git a/harmoneff/var1_ramp/ramp_3 b/harmoneff/var1_ramp/ramp_3
new file mode 100644
index 0000000..ae0608a
--- /dev/null
+++ b/harmoneff/var1_ramp/ramp_3
@@ -0,0 +1 @@
+../data_var1_ramp_3	0,9331049108585	0,01357749523568
diff --git a/harmoneff/var1_ramp/ramp_4 b/harmoneff/var1_ramp/ramp_4
new file mode 100644
index 0000000..0ce10f8
--- /dev/null
+++ b/harmoneff/var1_ramp/ramp_4
@@ -0,0 +1 @@
+../data_var1_ramp_4	0,93310435131113	0,01357768815172
diff --git a/harmoneff/var1_ramp/ramp_5 b/harmoneff/var1_ramp/ramp_5
new file mode 100644
index 0000000..712111a
--- /dev/null
+++ b/harmoneff/var1_ramp/ramp_5
@@ -0,0 +1 @@
+../data_var1_ramp_5	0,9331049108585	0,01357749523568
diff --git a/harmoneff/var1_ramp/ramp_6 b/harmoneff/var1_ramp/ramp_6
new file mode 100644
index 0000000..643db6c
--- /dev/null
+++ b/harmoneff/var1_ramp/ramp_6
@@ -0,0 +1 @@
+../data_var1_ramp_6	0,9331049108585	0,01357749523568
diff --git a/harmoneff/var1_ramp/ramp_7 b/harmoneff/var1_ramp/ramp_7
new file mode 100644
index 0000000..2ebe56e
--- /dev/null
+++ b/harmoneff/var1_ramp/ramp_7
@@ -0,0 +1 @@
+../data_var1_ramp_7	0,93304385532459	0,01360010810422
diff --git a/harmoneff/var1_ramp/ramp_8 b/harmoneff/var1_ramp/ramp_8
new file mode 100644
index 0000000..699359b
--- /dev/null
+++ b/harmoneff/var1_ramp/ramp_8
@@ -0,0 +1 @@
+../data_var1_ramp_8	0,9331049108585	0,01357749523568
diff --git a/harmoneff/var1_ramp/ramp_9 b/harmoneff/var1_ramp/ramp_9
new file mode 100644
index 0000000..a3eadfe
--- /dev/null
+++ b/harmoneff/var1_ramp/ramp_9
@@ -0,0 +1 @@
+../data_var1_ramp_9	0,9331049108585	0,01357749523568
diff --git a/harmoneff/var1_thick/var1_thick b/harmoneff/var1_thick/var1_thick
new file mode 100644
index 0000000..b0744da
--- /dev/null
+++ b/harmoneff/var1_thick/var1_thick
@@ -0,0 +1,6 @@
+../data_var1_thick_0	0,31869077003497	0,19151758746222
+../data_var1_thick_1	0,33695326670518	0,20393670111954
+../data_var1_thick_2	0,30979123120742	0,19057587507005
+../data_var1_thick_3	0,30967261380034	0,17075150382636
+../data_var1_thick_4	0,26885612533628	0,17648209105682
+../data_var1_thick_5	0,25054900093953	0,17056674009658
diff --git a/harmoneff/var2_a0/var2_a0 b/harmoneff/var2_a0/var2_a0
new file mode 100644
index 0000000..fc4af88
--- /dev/null
+++ b/harmoneff/var2_a0/var2_a0
@@ -0,0 +1,10 @@
+../data_var2_a0_1	0,72141147583452	0,05040791816736
+../data_var2_a0_2	0,34285669777153	0,24428176718596
+../data_var2_a0_0	0,62606428713886	0,02596000426896
+../data_var2_a0_3	0,28031743864971	0,1548596889202
+../data_var2_a0_4	0,2387464567186	0,18801066255156
+../data_var2_a0_5	0,17802024662877	0,19003313223331
+../data_var2_a0_6	0,16008646071324	0,16513671437869
+../data_var2_a0_7	0,14240228197028	0,16669700693831
+../data_var2_a0_8	0,14308460573743	0,15813937771475
+../data_var2_a0_9	0,13404714879665	0,14408910524974
diff --git a/harmoneff/var2_ramp/var2_ramp b/harmoneff/var2_ramp/var2_ramp
new file mode 100644
index 0000000..3f652b3
--- /dev/null
+++ b/harmoneff/var2_ramp/var2_ramp
@@ -0,0 +1,12 @@
+../data_var2_ramp_0	0,92091288722226	0,01827107253145
+../data_var2_ramp_1	0,88714944914039	0,03584506989443
+../data_var2_ramp_2	0,84672128583255	0,05929231929032
+../data_var2_ramp_3	0,79352847492189	0,08723347494811
+../data_var2_ramp_4	0,74845762663276	0,11217233991161
+../data_var2_ramp_5	0,70061321458384	0,13513329282763
+../data_var2_ramp_6	0,48134738666054	0,18536195097756
+../data_var2_ramp_7	0,27912665766867	0,27413442006749
+../data_var2_ramp_8	0,2710104600282	0,17673267973455
+../data_var2_ramp_9	0,21938242110354	0,20418194862585
+../data_var2_ramp_11	0,2665134029415	0,151807153896
+../data_var2_ramp_12	0,28166421387244	0,32020241995864
diff --git a/harmoneff/winkel b/harmoneff/winkel
new file mode 100644
index 0000000..47d90b2
--- /dev/null
+++ b/harmoneff/winkel
@@ -0,0 +1,2 @@
+../data_winkel4_0	0,73235125338304
+../data_winkel4_0	0,9999901278708
diff --git a/harmoneff/wt b/harmoneff/wt
new file mode 100644
index 0000000..ba66816
--- /dev/null
+++ b/harmoneff/wt
@@ -0,0 +1,12 @@
+../data_wt1_0	0,89579389287038
+../data_wt1_1	0,75345826980837
+../data_wt1_2	0,51063701448542
+../data_wt1_3	0,24301682602365
+../data_wt1_4	0,36317231660922
+../data_wt2_0	0,89195605527325
+../data_wt2_1	0,75565791990883
+../data_wt2_2	0,51823214264184
+../data_wt2_3	0,31422133053402
+../data_wt2_4	0,27352456348559
+../data_wt2_5	0,24455129929478
+../data_wt2_6	0,34397750967158
diff --git a/harmoneff/wtcal b/harmoneff/wtcal
new file mode 100644
index 0000000..ceb03a4
--- /dev/null
+++ b/harmoneff/wtcal
@@ -0,0 +1,12 @@
+../data_wt1_0	0.89579389287038
+../data_wt1_1	0.75345826980837
+../data_wt1_2	0.51063701448542
+../data_wt1_3	0.24301682602365
+../data_wt1_4	0.36317231660922
+../data_wt2_0	0.89195605527325
+../data_wt2_1	0.75565791990883
+../data_wt2_2	0.51823214264184
+../data_wt2_3	0.31422133053402
+../data_wt2_4	0.27352456348559
+../data_wt2_5	0.24455129929478
+../data_wt2_6	0.34397750967158
diff --git a/harmoneff/Übersicht.xlsx b/harmoneff/Übersicht.xlsx
new file mode 100644
index 0000000..c912759
--- /dev/null
+++ b/harmoneff/Übersicht.xlsx
diff --git a/idl/ex_color b/idl/ex_color
new file mode 100644
index 0000000..4066932
--- /dev/null
+++ b/idl/ex_color
@@ -0,0 +1,8 @@
+!p.color=16
+r=bytarr(16)
+g=bytarr(16)
+b=bytarr(16)
+r=[255,0,255,0,0,255,255,0,255,0,255,0,0,255,255,0]
+g=[255,0,0,255,0,255,0,255,255,0,0,255,0,255,0,255]
+b=[255,0,0,0,255,0,255,255,255,0,0,0,255,0,255,255]
+tvlct,r,g,b
diff --git a/idl/idl.body b/idl/idl.body
new file mode 100644
index 0000000..b87094e
--- /dev/null
+++ b/idl/idl.body
@@ -0,0 +1,91 @@
+
+ openu,1,unit
+ a=assoc(1,bytarr(dim,dim,/nozero))
+ dens=a(0)
+ openu,2,"scale-idl"
+ b=assoc(2,bytarr(30,256,/nozero))
+ sca=b(0)
+ d=size(dens) 
+ s=size(sca) 
+
+ if ( color eq 0 ) then begin
+	 for i=0, dim-1 do begin
+		for j=0, dim-1 do begin
+			if (dens(i,j) eq 0) then dens(i,j)=1
+		endfor	
+	 endfor		
+	 max  = 255
+	 expo =	2
+	 r = findgen(max+1)
+	 g = findgen(max+1)
+	 for i=0, max do begin
+	     g(i) = max * ( 1 - r(i)/max ) ^ expo 
+	 endfor
+	 tvlct, g, g, g
+	 black = 255
+	 white = 0
+	 ccol_1  = black
+	 ccol_2  = black
+	 ccol_3  = black
+ endif else begin
+	 for i=0, dim-1 do begin
+		for j=0, dim-1 do begin
+			if (dens(i,j) eq 0) then dens(i,j)=1
+		endfor	
+	 endfor		
+	 loadct,color
+	 max  = 255
+	 r = findgen(max+1)
+	 g = findgen(max+1)
+	 b = findgen(max+1)
+
+	 tvlct, r, g, b, /get
+ 	 r(0) = 255
+	 g(0) = 255
+	 b(0) = 255
+	 tvlct, r, g, b
+
+	 black = 1
+	 white = 0
+	 ccol_1 = white
+	 ccol_2 = black
+	 ccol_3 = black
+ endelse
+
+ set_plot,"x"
+ window,1,xpos=450,ypos=28,xsize=dim+350,ysize=dim+200,title="PIC - spacetime"
+ xoff=150
+ yoff=100
+ dist=150
+ tv,dens,xoff,yoff
+ x = xmin + (xmax-xmin)/d(1)*findgen(d(1))
+ y = ymin + (ymax-ymin)/d(2)*findgen(d(2))
+ zcrit = 256/zmax
+ contour, dens, /noerase, xstyle = 4, ystyle = 4, $
+	  level = [level1*zcrit,level2*zcrit,level3*zcrit], $
+          c_color = [ccol_1,ccol_2,ccol_3],$
+          position = [xoff,yoff,xoff+d(1),yoff+d(2)], $
+          /device
+ plot, x, y, xstyle = 1, xrange = [xmin,xmax], xtitle = xname, $
+          ystyle = 1, yrange = [ymin,ymax], ytitle=yname, $
+          charsize = 2,$
+          color = black, /nodata, /noerase, /device,$
+          position = [xoff,yoff,xoff+d(1),yoff+d(2)]
+
+ xoff = xoff+d(1)+dist
+ tv,sca,xoff,yoff
+ x = 1.0/s(1)*findgen(s(1))
+ y = zmax/s(2)*findgen(s(2))
+ contour, sca, /noerase, xstyle = 4, ystyle = 1, yrange = [zmin,zmax],$
+        ytitle = zname, charsize = 2, $
+	levels = [level1, level2, level3], $
+        c_color = [ccol_1,ccol_2,ccol_3], color = black, $	
+        position = [xoff,yoff,xoff+s(1),yoff+s(2)], $
+        /device
+
+ close,1
+ close,2
+
+end
+
+
diff --git a/idl/idl22ps_de.pro b/idl/idl22ps_de.pro
new file mode 100644
index 0000000..8317795
--- /dev/null
+++ b/idl/idl22ps_de.pro
@@ -0,0 +1,172 @@
+pro idl22ps_de
+
+; ------ input ---------------------------------------------------------------------------
+
+ yname   = "!3n!De!N!3/n!Dc!3"
+
+ xoffset = 7.0000
+
+ xmin    = 6.00 - xoffset
+ xmax    = 8.00 - xoffset
+ ymin    = 4
+ ymax    = 6
+ zmax    = 30
+
+ level1  = 2.00e+02
+ level2  = 3.00e+02
+ level3  = 4.00e+02
+
+ dim     = 400
+
+ color   = 0
+
+; ---- load files ------------------------------------------------------------------------
+
+ unit1    = "spacetime-de-4-6"
+ unit2    = "spacetime-de-10-12"
+ unit3    = "scale_256_16.idl"
+
+ openu,1,unit1
+ a1=assoc(1,bytarr(dim,dim,/nozero))
+ dens1=a1(0)
+
+ openu,2,unit2
+ a2=assoc(2,bytarr(dim,dim,/nozero))
+ dens2=a2(0)
+
+ openu,3,unit3
+ b=assoc(3,bytarr(16,256,/nozero))
+ sca=b(0)
+
+ d=size(dens1) 
+ s=size(sca) 
+
+; ------ color table ---------------------------------------------------------------------
+
+; for i=0, dim-1 do begin
+;	for j=0, dim-1 do begin
+;		if (dens1(i,j) eq 0) then dens1(i,j)=127
+;	endfor	
+; endfor		
+; for i=0, dim-1 do begin
+;	for j=0, dim-1 do begin
+;		if (dens2(i,j) eq 0) then dens2(i,j)=127
+;	endfor	
+; endfor		
+ max  = 255
+ max1 = 200
+ max2 = 128
+ expo1 = 1
+ expo2 = 1
+ r = findgen(max+1)
+ g = findgen(max+1)
+ for i=0, max2 do begin
+     g(i) = max * ( r(i)/max2 ) ^ expo1 
+ endfor
+ for i=max2+1, max1 do begin
+     g(i) = 255
+ endfor
+ for i=max1+1, max do begin
+     g(i) = max * ( 1 - (r(i)-max1)/(max-max1) ) ^ expo2 
+ endfor
+ g(0) = 255
+ tvlct, g, g, g
+ black = 255
+ white = 128
+ ccol_1  = black
+ ccol_2  = black
+ ccol_3  = black
+
+; ======== device ps =====================================================================
+
+ set_plot,"ps"
+ device, /encapsulated, file="de.eps", /color, bits=8
+
+; ------ image size ----------------------------------------------------------------------
+
+ xoff = !d.x_px_cm*4 
+ yoff = 0
+ s1x  = !d.x_px_cm*10
+ s1y  = !d.y_px_cm*5
+ s2x  = !d.x_px_cm*0.5    
+ s2y  = !d.y_px_cm*8
+ dist = !d.x_px_cm*0.5
+
+; ---- plot 1 ----------------------------------------------------------------------------
+
+ tv,dens1,xsize=s1x,ysize=s1y,xoff,yoff
+
+ x = xmin + (xmax-xmin)/d(1)*findgen(d(1))
+ y = ymin + (ymax-ymin)/d(2)*findgen(d(2))
+
+ zcrit = 256/zmax
+
+ contour, dens1, /noerase, xstyle=4, ystyle=4, $
+	  level = [level1*zcrit, level2*zcrit, level3*zcrit], $
+          c_color = [ccol_1, ccol_2, ccol_3], $
+          position=[xoff,yoff,xoff+s1x,yoff+s1y],/device
+
+ plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[ymin,ymax],$
+        xtitle="!3x/!7k!3!D0!3", ytitle="!3t/!7s!3", yticks=2,$
+        charsize=1.75, color=black, /nodata, /noerase, /device,$
+        position=[xoff,yoff,xoff+s1x-1,yoff+s1y]
+
+; ---- plot 2 ----------------------------------------------------------------------------
+
+ xoffset = 7.0000
+
+ xmin    = 6.00 - xoffset
+ xmax    = 8.00 - xoffset
+ ymin    = 10
+ ymax    = 12
+ zmax    = 30
+
+ yoff = s1y + !d.y_px_cm*0.5
+
+ tv,dens2,xsize=s1x,ysize=s1y,xoff,yoff
+
+ x = xmin + (xmax-xmin)/d(1)*findgen(d(1))
+ y = ymin + (ymax-ymin)/d(2)*findgen(d(2))
+
+ zcrit = 256/zmax
+
+ contour, dens2, /noerase, xstyle=4, ystyle=4, $
+	  level = [level1*zcrit, level2*zcrit, level3*zcrit], $
+          c_color = [ccol_1, ccol_2, ccol_3], $
+          position=[xoff,yoff,xoff+s1x,yoff+s1y],/device
+
+ plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[ymin,ymax],$
+        ytitle="!3t/!7s!3", yticks=2, xtickname=[' ',' ',' ',' ',' '],$
+        charsize=1.75, color=black, /nodata, /noerase, /device,$
+        position=[xoff,yoff,xoff+s1x-1,yoff+s1y]
+
+; ---- plot 3 ----------------------------------------------------------------------------
+
+ xoff = xoff + s1x + !d.x_px_cm*0.5 
+ yoff = !d.y_px_cm*1.25
+
+ tv, sca, xsize=s2x, ysize=s2y, xoff, yoff
+ x = 1.0/s(1)*findgen(s(1))
+ y = zmax/s(2)*findgen(s(2))
+ contour, sca, /noerase, xstyle=4, ystyle=4, yrange=[0,zmax], $ 
+    	  levels = [level1, level2, level3], $
+          c_color = [ccol_1, ccol_2, ccol_3], $
+	  color = black, $
+          position = [xoff,yoff,xoff+s2x,yoff+s2y],/device
+; plot, x, y, xstyle = 4, ystyle = 1, yrange = [0,zmax],$
+;          ytitle = yname, charsize = 2,$
+;          color = black, /nodata, /noerase, /device,$
+;          position = [xoff,yoff,xoff+s2x,yoff+s2y]
+ axis, xaxis=0, color=black, xticks=1, xtickname=replicate(' ',2), xminor=1
+ axis, xaxis=1, color=black, xticks=1, xtickname=replicate(' ',2), xminor=1
+ axis, yaxis=0, color=black, yticks=1, ytickname=replicate(' ',2)
+ axis, yaxis=1, color=black, yrange=[0,zmax], ystyle=1, ytitle=yname, ycharsize=1.5
+
+ device, /close
+
+ close,1
+ close,2
+ close,3
+end
+
+
diff --git a/idl/idl2avi.body b/idl/idl2avi.body
new file mode 100644
index 0000000..75f1a9e
--- /dev/null
+++ b/idl/idl2avi.body
@@ -0,0 +1,84 @@
+; ----------------------------------------------------------------------------------------
+; body for idlmovie.pro
+; ----------------------------------------------------------------------------------------
+
+ framepre     = "frame_"
+ framepost    = ".eps"
+
+ s1     = dimx
+ s2     = dimv
+ xmin   = xmax0/dimx0 * cutx - xoffset
+ xmax   = xmin + xmax0/dimx0 * dimx
+ ymax   = vmax0 - vmax0/dimv0 * cutv  
+ x      = xmin + (xmax-xmin)/s1 * findgen(s1)
+ y      = -ymax + 2.0*ymax/s2 * findgen(s2)
+
+ print, cutv
+ print, ymax
+
+; set_plot,"x"
+; window, 1, xpos=540, ypos=28, xsize=dimx+200, ysize=dimv+180, title="phasespace(x,v)"
+ xoff=120
+ yoff=100
+
+ loadct,13
+ tvlct, r, g, b, /get
+ r(0) = 255
+ g(0) = 255
+ b(0) = 255
+ r(1) = 0
+ g(1) = 0
+ b(1) = 0
+ tvlct, r, g, b
+
+ print, file0
+
+ if (special_file lt -10) then begin
+	i=-1
+	repeat	begin
+		i = i+1
+		f = floor( 1000.0*(file_begin+increment*i)+0.5 ) / 1000.0
+		if (f lt 10) then s = string( format='(F5.3)',f )
+		if (f ge 10) then s = string( format='(F6.3)',f )
+		if (f lt 10) then s2 = '0'+s
+		if (f gt 10) then s2 = s
+		file = file0 + s 
+;		print, file
+		openu,1,file
+
+		set_plot,"ps"
+		device, /encapsulated, file=framepre+file0+s2+framepost, xsize=40, ysize=40, bits=8
+
+		plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[-ymax,ymax],$
+			xtitle="!3x/!7k!3", ytitle="!3v/c!3",ticklen=-0.02,$
+			charsize=1.5, color=1, position=[xoff-1,yoff-1,xoff+s1+1,yoff+s2+1],$
+			/noerase, /nodata, /device
+
+		a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+		phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+		tvscl,alog10(phase),xoff,yoff
+		device,/close
+		close,1
+	endrep until ( f gt file_end-increment )
+ endif else begin
+        if (special_file lt 10) then s = string( format='(F5.3)',special_file )
+	if (special_file lt 0) then s = string( format='(F6.3)',special_file )
+        if (special_file gt 10) then s = string( format='(F6.3)',special_file )
+	file = file0 + s 
+	print, file
+	openu,1,file
+	a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+	phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+	tvscl,alog10(phase),xoff,yoff
+	close,1
+ endelse
+end
+
+
+
+
+
+
+
+
+
diff --git a/idl/idl2avinoloop.body b/idl/idl2avinoloop.body
new file mode 100644
index 0000000..0f44ffc
--- /dev/null
+++ b/idl/idl2avinoloop.body
@@ -0,0 +1,59 @@
+; ----------------------------------------------------------------------------------------
+; body for idlmovie.pro
+; ----------------------------------------------------------------------------------------
+
+ framepre     = "frame_"
+ framepost    = ".eps"
+
+ s1     = dimx
+ s2     = dimv
+ xmin   = xmax0/dimx0 * cutx - xoffset
+ xmax   = xmin + xmax0/dimx0 * dimx
+ ymax   = vmax0 - vmax0/dimv0 * cutv  
+ x      = xmin + (xmax-xmin)/s1 * findgen(s1)
+ y      = -ymax + 2.0*ymax/s2 * findgen(s2)
+
+ print, cutv
+ print, ymax
+
+; set_plot,"x"
+; window, 1, xpos=540, ypos=28, xsize=dimx+200, ysize=dimv+180, title="phasespace(x,v)"
+ xoff=120
+ yoff=100
+
+ loadct,13
+ tvlct, r, g, b, /get
+ r(0) = 255
+ g(0) = 255
+ b(0) = 255
+ r(1) = 0
+ g(1) = 0
+ b(1) = 0
+ tvlct, r, g, b
+
+;		print, file
+		openu,1,file
+
+		set_plot,"ps"
+		device, /encapsulated, file=outfile, xsize=40, ysize=40, bits=8
+
+		plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[-ymax,ymax],$
+			xtitle="!3x/!7k!3", ytitle="!3v/c!3",ticklen=-0.02,$
+			charsize=1.5, color=1, position=[xoff-1,yoff-1,xoff+s1+1,yoff+s2+1],$
+			/noerase, /nodata, /device
+
+		a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+		phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+		tvscl,alog10(phase),xoff,yoff
+		device,/close
+		close,1
+end
+
+
+
+
+
+
+
+
+
diff --git a/idl/idl2ps.body b/idl/idl2ps.body
new file mode 100644
index 0000000..308e80b
--- /dev/null
+++ b/idl/idl2ps.body
@@ -0,0 +1,108 @@
+
+ openu,1,unit
+ a=assoc(1,bytarr(dim,dim,/nozero))
+ dens=a(0)
+ openu,2,"scale-idl"
+ b=assoc(2,bytarr(30,256,/nozero))
+ sca=b(0)
+ d=size(dens) 
+ s=size(sca) 
+
+ if ( color eq 0 ) then begin
+	 for i=0, dim-1 do begin
+		for j=0, dim-1 do begin
+			if (dens(i,j) eq 0) then dens(i,j)=1
+		endfor	
+	 endfor
+	 max  = 255
+	 expo =	2
+	 r = findgen(max+1)
+	 g = findgen(max+1)
+	 for i=0, max do begin
+	     g(i) = max * ( 1 - r(i)/max ) ^ expo 
+	 endfor
+	 tvlct, g, g, g
+	 black = 255
+	 white = 0
+	 ccol_1  = black
+	 ccol_2  = black
+	 ccol_3  = black
+ endif else begin
+	 for i=0, dim-1 do begin
+		for j=0, dim-1 do begin
+			if (dens(i,j) eq 0) then dens(i,j)=1
+		endfor	
+	 endfor		
+	 loadct,color
+	 max  = 255
+	 r = findgen(max+1)
+	 g = findgen(max+1)
+	 b = findgen(max+1)
+
+	 tvlct, r, g, b, /get
+ 	 r(0) = 255
+	 g(0) = 255
+	 b(0) = 255
+	 tvlct, r, g, b
+
+	 black = 1
+	 white = 0
+	 ccol_1 = black
+	 ccol_2 = black
+	 ccol_3 = black
+ endelse
+
+ set_plot,"ps"
+ device, /encapsulated, file=idl2eps, /color, bits=8
+ xoff = !d.x_px_cm*2 
+ yoff = 0
+ s1x  = !d.x_px_cm*10
+ s1y  = !d.y_px_cm*10
+; s2x  = !d.x_px_cm    
+ s2x  = !d.x_px_cm*0.5    
+; s2y  = !d.y_px_cm*10
+ s2y  = !d.y_px_cm*8
+; dist = !d.x_px_cm*4
+ dist = !d.x_px_cm
+
+ tv, dens, xsize=s1x, ysize=s1y, xoff, yoff
+ x = xmin + (xmax-xmin)/d(1)*findgen(d(1))
+ y = ymin + (ymax-ymin)/d(2)*findgen(d(2))
+ zcrit = 256/zmax
+ contour, dens, /noerase, xstyle=4, ystyle=4, $
+	  level = [level1*zcrit, level2*zcrit, level3*zcrit], $
+          c_color = [ccol_1, ccol_2, ccol_3], $
+          position=[xoff,yoff,xoff+s1x,yoff+s1y],/device
+  plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[ymin,ymax],$
+        xtitle=xname, ytitle=yname,$
+        charsize=1.75, color=black, /nodata, /noerase, /device,$
+        position=[xoff,yoff,xoff+s1x,yoff+s1y]
+
+; xoff = xoff + s1x + dist
+; yoff = yoff
+ xoff = xoff + !d.x_px_cm * 0.5
+ yoff = yoff + !d.y_px_cm
+
+ tv, sca, xsize=s2x, ysize=s2y, xoff, yoff
+ x = 1.0/s(1)*findgen(s(1))
+ y = zmax/s(2)*findgen(s(2))
+; contour, sca, /noerase, xstyle=4, ystyle=1, yrange=[zmin,zmax], charsize = 2, $ 
+ contour, sca, /noerase, xstyle=4, ystyle=4, yrange=[zmin,zmax], $ 
+    	  levels = [level1, level2, level3], $
+          c_color = [ccol_1, ccol_2, ccol_3], $
+	  color = black, $
+          position = [xoff,yoff,xoff+s2x,yoff+s2y],/device
+; plot, x, y, xstyle = 4, ystyle = 1, yrange = [0,zmax],$
+;          ytitle = yname, charsize = 2,$
+;          color = black, /nodata, /noerase, /device,$
+;          position = [xoff,yoff,xoff+s2x,yoff+s2y]
+ axis, xaxis=0, color=black, xticks=1, xtickname=replicate(' ',2), xminor=1
+ axis, xaxis=1, color=black, xticks=1, xtickname=replicate(' ',2), xminor=1
+ axis, yaxis=0, color=black, yticks=1, ytickname=replicate(' ',2)
+ axis, yaxis=1, color=black, yrange=[0,zmax], ystyle=1, ytitle=zname, ycharsize=1.5
+
+ device, /close
+ close,1
+ close,2
+
+end
\ No newline at end of file
diff --git a/idl/idl2ps_de_grey.pro b/idl/idl2ps_de_grey.pro
new file mode 100644
index 0000000..47c6526
--- /dev/null
+++ b/idl/idl2ps_de_grey.pro
@@ -0,0 +1,140 @@
+pro idl2ps_de
+
+ yname   = "!3n!De!N!3/n!Dc!3"
+
+ xoffset = 7.0000
+
+ xmin    = 6.00 - xoffset
+ xmax    = 10.00 - xoffset
+ ymin    = 0
+ ymax    = 6
+ zmax    = 30
+
+ level1  = 2.00e+02
+ level2  = 3.00e+02
+ level3  = 4.00e+02
+
+ dim     = 400
+
+ color   = 0
+
+ unit    = "spacetime-de"
+
+ idl2eps = "density-double-0-6.eps"
+
+ openu,1,unit
+ a=assoc(1,bytarr(dim,dim,/nozero))
+ dens=a(0)
+ openu,2,"scale-idl"
+ b=assoc(2,bytarr(30,256,/nozero))
+ sca=b(0)
+ d=size(dens) 
+ s=size(sca) 
+
+ if ( color eq 0 ) then begin
+	 for i=0, dim-1 do begin
+		for j=0, dim-1 do begin
+			if (dens(i,j) eq 0) then dens(i,j)=127
+		endfor	
+	 endfor		
+	 max  = 255
+	 max1 = 200
+	 max2 = 128
+	 expo1 = 1
+	 expo2 = 1
+	 r = findgen(max+1)
+	 g = findgen(max+1)
+	 for i=0, max2 do begin
+	     g(i) = max * ( r(i)/max2 ) ^ expo1 
+	 endfor
+	 for i=max2+1, max1 do begin
+	     g(i) = 255
+	 endfor
+	 for i=max1+1, max do begin
+	     g(i) = max * ( 1 - (r(i)-max1)/(max-max1) ) ^ expo2 
+	 endfor
+	 g(0) = 255
+	 tvlct, g, g, g
+	 black = 255
+	 white = 128
+	 ccol_1  = black
+	 ccol_2  = black
+	 ccol_3  = black
+ endif else begin
+	 loadct,color
+	 max  = 255
+	 r = findgen(max+1)
+	 g = findgen(max+1)
+	 b = findgen(max+1)
+
+	 tvlct, r, g, b, /get
+ 	 r(0) = 255
+	 g(0) = 255
+	 b(0) = 255
+	 tvlct, r, g, b
+
+	 black = 1
+	 white = 0
+	 ccol_1 = black
+	 ccol_2 = black
+	 ccol_3 = black
+ endelse
+
+ set_plot,"ps"
+ device, /encapsulated, file=idl2eps, /color, bits=8
+ xoff = !d.x_px_cm*2 
+ yoff = 0
+ s1x  = !d.x_px_cm*10
+ s1y  = !d.y_px_cm*10
+; s2x  = !d.x_px_cm    
+ s2x  = !d.x_px_cm*0.5    
+; s2y  = !d.y_px_cm*10
+ s2y  = !d.y_px_cm*8
+; dist = !d.x_px_cm*4
+ dist = !d.x_px_cm
+
+ tv, dens, xsize=s1x, ysize=s1y, xoff, yoff
+ x = xmin + (xmax-xmin)/d(1)*findgen(d(1))
+ y = ymin + (ymax-ymin)/d(2)*findgen(d(2))
+ zcrit = 256/zmax
+ contour, dens, /noerase, xstyle=4, ystyle=4, $
+	  level = [level1*zcrit, level2*zcrit, level3*zcrit], $
+          c_color = [ccol_1, ccol_2, ccol_3], $
+          position=[xoff,yoff,xoff+s1x,yoff+s1y],/device
+  plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[ymin,ymax],$
+        xtitle="!3x/!7k!3!D0!3", ytitle="!3t/!7s!3",$
+        charsize=1.75, color=black, /nodata, /noerase, /device,$
+        position=[xoff,yoff,xoff+s1x,yoff+s1y]
+
+; xoff = xoff + s1x + dist
+; yoff = yoff
+ xoff = xoff + !d.x_px_cm * 0.5
+ yoff = yoff + !d.y_px_cm
+
+; tv, sca, xsize=s2x, ysize=s2y, xoff, yoff
+; x = 1.0/s(1)*findgen(s(1))
+; y = zmax/s(2)*findgen(s(2))
+
+; contour, sca, /noerase, xstyle=4, ystyle=1, yrange=[0,zmax], charsize = 2, $ 
+
+; contour, sca, /noerase, xstyle=4, ystyle=4, yrange=[0,zmax], $ 
+;    	  levels = [level1, level2, level3], $
+;          c_color = [ccol_1, ccol_2, ccol_3], $
+;	  color = black, $
+;          position = [xoff,yoff,xoff+s2x,yoff+s2y],/device
+
+; plot, x, y, xstyle = 4, ystyle = 1, yrange = [0,zmax],$
+;          ytitle = yname, charsize = 2,$
+;          color = black, /nodata, /noerase, /device,$
+;          position = [xoff,yoff,xoff+s2x,yoff+s2y]
+
+; axis, xaxis=0, color=black, xticks=1, xtickname=replicate(' ',2), xminor=1
+; axis, xaxis=1, color=black, xticks=1, xtickname=replicate(' ',2), xminor=1
+; axis, yaxis=0, color=black, yticks=1, ytickname=replicate(' ',2)
+; axis, yaxis=1, color=black, yrange=[0,zmax], ystyle=1, ytitle=yname, ycharsize=1.5
+
+ device, /close
+ close,1
+ close,2
+
+end
\ No newline at end of file
diff --git a/idl/idl4ps.pro b/idl/idl4ps.pro
new file mode 100644
index 0000000..4f0324e
--- /dev/null
+++ b/idl/idl4ps.pro
@@ -0,0 +1,98 @@
+pro idl4ps
+
+ file1  = "pic.phasex_sp2.25.000"
+ title1 = "phasespace(x,vx) t=25.0"
+
+ file2  = "pic.phasex_sp2.51.000"
+ title2 = "phasespace(x,vx) t=51.0"
+
+ file3  = "pic.phasex_sp2.75.000"
+ title3 = "phasespace(x,vx) t=75.0"
+
+ file4  = "pic.phasex_sp2.99.000"
+ title4 = "phasespace(x,vx) t=99.0"
+
+ dimx0 = 400
+ dimv0 = 400
+ xmax0 = 20.46
+ vmax0 = 0.5
+
+ cutx  = 0
+ dimx  = 400
+ cutv  = 0
+ dimv  = 400 - 2*cutv
+
+ xmax   = 20.46
+ ymax   = 0.5
+
+ x      = xmax/dimx * findgen(dimx)
+ y      = -ymax + 2.0*ymax/dimv * findgen(dimv)
+ xcm    = 29
+ ycm    = 21
+
+ set_plot,"ps"
+
+ xpix = xcm * !d.x_px_cm
+ ypix = ycm * !d.y_px_cm
+ xoff = !d.x_px_cm * 2.5 
+ yoff = !d.x_px_cm * 4.0
+ sx   = !d.x_px_cm * 7.5 
+ sy   = !d.y_px_cm * 8.0
+ dx   = xoff + sx 
+ dy   = !d.y_px_cm * 11.0
+
+ device, file="phase.ps", /color, bits=8, /portrait,$
+         xoffset=0, yoffset=0, xsize=xpix, ysize=ypix
+  
+ xo = xoff 
+ yo = yoff + dy
+ openu,1,file1
+ a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+ phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+ tvscl, alog10(phase), xsize=sx, ysize=sy, xo, yo
+ plot, x, y, xstyle=1, ystyle=1, xrange=[0,xmax], yrange=[-ymax,ymax],$
+       xtitle="!3x/!7k!3", ytitle="!3vx/c!3", title=title1,$
+       color=1, position=[xo,yo,xo+sx,yo+sy], /noerase, /nodata, /device 
+ close,1 
+
+ xo = xoff + dx
+ yo = yoff + dy
+ openu,1,file2
+ a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+ phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+ tvscl, alog10(phase), xsize=sx, ysize=sy, xo, yo
+ plot, x, y, xstyle=1, ystyle=1, xrange=[0,xmax], yrange=[-ymax,ymax],$
+       xtitle="!3x/!7k!3", ytitle="!3vx/c!3", title=title2,$
+       color=1, position=[xo,yo,xo+sx,yo+sy], /noerase, /nodata, /device 
+ close,1
+
+ xo = xoff 
+ yo = yoff
+ openu,1,file3
+ a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+ phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+ tvscl, alog10(phase), xsize=sx, ysize=sy, xo, yo
+ plot, x, y, xstyle=1, ystyle=1, xrange=[0,xmax], yrange=[-ymax,ymax],$
+       xtitle="!3x/!7k!3", ytitle="!3vx/c!3", title=title3,$
+       color=1, position=[xo,yo,xo+sx,yo+sy], /noerase, /nodata, /device 
+ close,1
+
+ xo = xoff + dx
+ yo = yoff 
+ openu,1,file4
+ a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+ phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+ tvscl, alog10(phase), xsize=sx, ysize=sy, xo, yo
+ plot, x, y, xstyle=1, ystyle=1, xrange=[0,xmax], yrange=[-ymax,ymax],$
+       xtitle="!3x/!7k!3", ytitle="!3vx/c!3", title=title4,$
+       color=1, position=[xo,yo,xo+sx,yo+sy], /noerase, /nodata, /device 
+ close,1
+
+ device,/close
+ 
+ set_plot, "x"
+
+end
+
+
+
diff --git a/idl/idl_grey_table.pro b/idl/idl_grey_table.pro
new file mode 100644
index 0000000..d028e59
--- /dev/null
+++ b/idl/idl_grey_table.pro
@@ -0,0 +1,26 @@
+pro idl_grey_table
+	
+ max  = 255
+ max1 = 213
+ max2 = 128
+
+ r = findgen(max+1)
+ g = findgen(max+1)
+
+ for i=0, max2 do begin
+     g(i) = max * ( r(i)/max2 )
+ endfor
+
+ for i=max2+1, max1 do begin
+     g(i) = 255
+ endfor
+
+ for i=max1+1, max do begin
+     g(i) = max * ( 1 - (r(i)-max1)/(max-max1) )  
+ endfor
+
+ g(0) = 255
+
+ tvlct, g, g, g
+
+end
\ No newline at end of file
diff --git a/idl/idl_inverted_grey_table.pro b/idl/idl_inverted_grey_table.pro
new file mode 100644
index 0000000..6b0c6a8
--- /dev/null
+++ b/idl/idl_inverted_grey_table.pro
@@ -0,0 +1,16 @@
+pro idl_inverted_grey_table
+	
+ max  = 255
+
+ r = findgen(max+1)
+ g = findgen(max+1)
+
+ for i=1, max do begin
+     g(i) = max * ( 1 - r(i)/max )  
+ endfor
+ 
+ g(0) = 255
+
+ tvlct, g, g, g
+
+end
\ No newline at end of file
diff --git a/idl/idlmovie.body b/idl/idlmovie.body
new file mode 100644
index 0000000..e38c94a
--- /dev/null
+++ b/idl/idlmovie.body
@@ -0,0 +1,72 @@
+; ----------------------------------------------------------------------------------------
+; body for idlmovie.pro
+; ----------------------------------------------------------------------------------------
+
+ s1     = dimx
+ s2     = dimv
+ xmin   = xmax0/dimx0 * cutx - xoffset
+ xmax   = xmin + xmax0/dimx0 * dimx
+ ymax   = vmax0 - vmax0/dimv0 * cutv  
+ x      = xmin + (xmax-xmin)/s1 * findgen(s1)
+ y      = -ymax + 2.0*ymax/s2 * findgen(s2)
+
+ print, cutv
+ print, ymax
+
+ set_plot,"x"
+ window, 1, xpos=540, ypos=28, xsize=dimx+200, ysize=dimv+180, title="phasespace(x,v)"
+ xoff=120
+ yoff=100
+
+ loadct,13
+ tvlct, r, g, b, /get
+ r(0) = 255
+ g(0) = 255
+ b(0) = 255
+ r(1) = 0
+ g(1) = 0
+ b(1) = 0
+ tvlct, r, g, b
+ 	 
+ plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[-ymax,ymax],$
+	xtitle="!3x/!7k!3", ytitle="!3v/c!3",ticklen=-0.02,$
+	charsize=1.5, color=1, position=[xoff-1,yoff-1,xoff+s1+1,yoff+s2+1],$
+	/noerase, /nodata, /device
+
+ if (special_file lt -10) then begin
+	i=-1
+	repeat	begin
+		i = i+1
+		f = floor( 1000.0*(file_begin+increment*i)+0.5 ) / 1000.0
+		if (f lt 10) then s = string( format='(F5.3)',f )
+		if (f ge 10) then s = string( format='(F6.3)',f )
+		file = file0 + s 
+		print, file
+		openu,1,file
+		a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+		phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+		tvscl,alog10(phase),xoff,yoff
+		close,1
+	endrep until ( f gt file_end-increment )
+ endif else begin
+        if (special_file lt 10) then s = string( format='(F5.3)',special_file )
+	if (special_file lt 0) then s = string( format='(F6.3)',special_file )
+        if (special_file gt 10) then s = string( format='(F6.3)',special_file )
+	file = file0 + s 
+	print, file
+	openu,1,file
+	a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+	phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+	tvscl,alog10(phase),xoff,yoff
+	close,1
+ endelse
+end
+
+
+
+
+
+
+
+
+
diff --git a/idl/idlmovie.pro b/idl/idlmovie.pro
new file mode 100644
index 0000000..0ff0e03
--- /dev/null
+++ b/idl/idlmovie.pro
@@ -0,0 +1,89 @@
+pro idlmovie
+
+ file0      = "phasex-sp0-"
+ file_begin = 0.0
+ file_end   = 10.0
+ increment  = 1.0
+
+ special_file = -100
+
+ dimx0 = 400
+ dimv0 = 400
+ xmax0 = 5.0
+ vmax0 = 1.0
+
+ cutx  = 0
+ dimx  = 400
+ cutv  = 0
+ dimv  = dimv0 - 2*cutv
+
+; ----------------------------------------------------------------------------------------
+
+ s1     = dimx
+ s2     = dimv
+ xmin   = xmax0/dimx0 * cutx - xoffset
+ xmax   = xmin + xmax0/dimx0 * dimx
+ ymax   = vmax0 - vmax0/dimv0 * cutv  
+ x      = xmin + (xmax-xmin)/s1 * findgen(s1)
+ y      = -ymax + 2.0*ymax/s2 * findgen(s2)
+
+ print, cutv
+ print, ymax
+
+ set_plot,"x"
+ window, 1, xpos=540, ypos=28, xsize=dimx+200, ysize=dimv+180, title="phasespace(x,v)"
+ xoff=120
+ yoff=100
+
+ loadct,13
+ tvlct, r, g, b, /get
+ r(0) = 255
+ g(0) = 255
+ b(0) = 255
+ r(1) = 0
+ g(1) = 0
+ b(1) = 0
+ tvlct, r, g, b
+ 	 
+ plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[-ymax,ymax],$
+	xtitle="!3x/!7k!3", ytitle="!3v/c!3",ticklen=-0.02,$
+	charsize=1.5, color=1, position=[xoff-1,yoff-1,xoff+s1+1,yoff+s2+1],$
+	/noerase, /nodata, /device
+
+ if (special_file lt -10) then begin
+	i=-1
+	repeat	begin
+		i = i+1
+		f = floor( 1000.0*(file_begin+increment*i)+0.5 ) / 1000.0
+		if (f lt 10) then s = string( format='(F5.3)',f )
+		if (f ge 10) then s = string( format='(F6.3)',f )
+		file = file0 + s 
+		print, file
+		openu,1,file
+		a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+		phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+		tvscl,alog10(phase),xoff,yoff
+		close,1
+	endrep until ( f gt file_end-increment )
+ endif else begin
+        if (special_file lt 10) then s = string( format='(F5.3)',special_file )
+	if (special_file lt 0) then s = string( format='(F6.3)',special_file )
+        if (special_file gt 10) then s = string( format='(F6.3)',special_file )
+	file = file0 + s 
+	print, file
+	openu,1,file
+	a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+	phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+	tvscl,alog10(phase),xoff,yoff
+	close,1
+ endelse
+end
+
+
+
+
+
+
+
+
+
diff --git a/idl/idlmovie2.pro b/idl/idlmovie2.pro
new file mode 100644
index 0000000..a4aea64
--- /dev/null
+++ b/idl/idlmovie2.pro
@@ -0,0 +1,102 @@
+pro idlmovie2
+
+; ------ input -------------------------------------------------
+
+ dimx0 = 400
+ dimv0 = 400
+ xmax0 = 5.0
+ vmax0 = 1.0
+
+ cutx  = 0
+ dimx  = 400
+ cutv  = 0
+ dimv  = dimv0 - 2*cutv
+
+ file01     = "phasex-1-sp0-"
+ file02     = "phasex-2-sp0-"
+
+ file_begin = 0.0
+ file_end   = 7.0
+ increment  = 1.0
+
+; --------------------------------------------------------------
+
+ special_file = -100
+
+ s1     = dimx
+ s2     = dimv
+ xmin   = xmax0/dimx0 * cutx
+ xmax   = xmin + xmax0/dimx0 * dimx
+ ymax   = vmax0 - vmax0/dimv0 * cutv  
+ x      = xmin + (xmax-xmin)/s1 * findgen(s1)
+ y      = -ymax + 2.0*ymax/s2 * findgen(s2)
+
+ print, cutv
+ print, ymax
+
+ set_plot,"x"
+ window, 1, xpos=540, ypos=28, xsize=dimx+200, ysize=dimv+180, title="phasespace(x,v)"
+ xoff=120
+ yoff=100
+
+ loadct,13
+ tvlct, r, g, b, /get
+ r(0) = 255
+ g(0) = 255
+ b(0) = 255
+ r(1) = 0
+ g(1) = 0
+ b(1) = 0
+ tvlct, r, g, b
+ 	 
+ plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[-ymax,ymax],$
+	xtitle="!3x/!7k!3", ytitle="!3v/c!3",ticklen=-0.02,$
+	charsize=1.5, color=1, position=[xoff-1,yoff-1,xoff+s1+1,yoff+s2+1],$
+	/noerase, /nodata, /device
+
+ if (special_file lt -10) then begin
+	i=-1
+	repeat	begin
+		i = i+1
+		f = floor( 1000.0*(file_begin+increment*i)+0.5 ) / 1000.0
+		if (f lt 10) then s = string( format='(F5.3)',f )
+		if (f ge 10) then s = string( format='(F6.3)',f )
+
+		file1 = file01 + s 
+		print, file1
+		openu,1,file1
+		a1 = assoc(1,bytarr(dimx0,dimv0,/nozero))
+		phase1 = extrac(a1(0),cutx,cutv,dimx,dimv)
+
+		file2 = file02 + s 
+		print, file2
+		openu,2,file2
+		a2 = assoc(2,bytarr(dimx0,dimv0,/nozero))
+		phase2 = extrac(a2(0),cutx,cutv,dimx,dimv)
+
+		tvscl,alog10(1+phase1+phase2),xoff,yoff
+		close,1
+		close,2
+	endrep until ( f gt file_end-increment )
+ endif else begin
+        if (special_file lt 10) then s = string( format='(F5.3)',special_file )
+	if (special_file lt 0) then s = string( format='(F6.3)',special_file )
+        if (special_file gt 10) then s = string( format='(F6.3)',special_file )
+	file = file1 + s 
+	print, file
+	openu,1,file
+	a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+	phase = extrac(a(0),cutx,cutv,dimx,dimv)
+	tvscl,alog10(1+phase),xoff,yoff
+	close,1
+ endelse
+end
+
+
+
+
+
+
+
+
+
diff --git a/idl/idlmovie3.pro b/idl/idlmovie3.pro
new file mode 100644
index 0000000..d9a81c0
--- /dev/null
+++ b/idl/idlmovie3.pro
@@ -0,0 +1,110 @@
+pro idlmovie3
+
+; ------ input -------------------------------------------------
+
+ dimx0 = 400
+ dimv0 = 400
+ xmax0 = 5.0
+ vmax0 = 1.0
+
+ cutx  = 0
+ dimx  = 400
+ cutv  = 0
+ dimv  = dimv0 - 2*cutv
+
+ file01     = "phasex-1-sp0-"
+ file02     = "phasex-2-sp0-"
+ file03     = "phasex-3-sp0-"
+
+ file_begin = 0.0
+ file_end   = 7.0
+ increment  = 1.0
+
+; --------------------------------------------------------------
+
+ special_file = -100
+
+ s1     = dimx
+ s2     = dimv
+ xmin   = xmax0/dimx0 * cutx
+ xmax   = xmin + xmax0/dimx0 * dimx
+ ymax   = vmax0 - vmax0/dimv0 * cutv  
+ x      = xmin + (xmax-xmin)/s1 * findgen(s1)
+ y      = -ymax + 2.0*ymax/s2 * findgen(s2)
+
+ print, cutv
+ print, ymax
+
+ set_plot,"x"
+ window, 1, xpos=540, ypos=28, xsize=dimx+200, ysize=dimv+180, title="phasespace(x,v)"
+ xoff=120
+ yoff=100
+
+ loadct,13
+ tvlct, r, g, b, /get
+ r(0) = 255
+ g(0) = 255
+ b(0) = 255
+ r(1) = 0
+ g(1) = 0
+ b(1) = 0
+ tvlct, r, g, b
+ 	 
+ plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[-ymax,ymax],$
+	xtitle="!3x/!7k!3", ytitle="!3v/c!3",ticklen=-0.02,$
+	charsize=1.5, color=1, position=[xoff-1,yoff-1,xoff+s1+1,yoff+s2+1],$
+	/noerase, /nodata, /device
+
+ if (special_file lt -10) then begin
+	i=-1
+	repeat	begin
+		i = i+1
+		f = floor( 1000.0*(file_begin+increment*i)+0.5 ) / 1000.0
+		if (f lt 10) then s = string( format='(F5.3)',f )
+		if (f ge 10) then s = string( format='(F6.3)',f )
+
+		file1 = file01 + s 
+		print, file1
+		openu,1,file1
+		a1 = assoc(1,bytarr(dimx0,dimv0,/nozero))
+		phase1 = extrac(a1(0),cutx,cutv,dimx,dimv)
+
+		file2 = file02 + s 
+		print, file2
+		openu,2,file2
+		a2 = assoc(2,bytarr(dimx0,dimv0,/nozero))
+		phase2 = extrac(a2(0),cutx,cutv,dimx,dimv)
+
+		file3 = file03 + s 
+		print, file3
+		openu,3,file3
+		a3 = assoc(3,bytarr(dimx0,dimv0,/nozero))
+		phase3 = extrac(a3(0),cutx,cutv,dimx,dimv)
+
+		tvscl,alog10(1+phase1+phase2+phase3),xoff,yoff
+		close,1
+		close,2
+		close,3
+	endrep until ( f gt file_end-increment )
+ endif else begin
+        if (special_file lt 10) then s = string( format='(F5.3)',special_file )
+	if (special_file lt 0) then s = string( format='(F6.3)',special_file )
+        if (special_file gt 10) then s = string( format='(F6.3)',special_file )
+	file = file1 + s 
+	print, file
+	openu,1,file
+	a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+	phase = extrac(a(0),cutx,cutv,dimx,dimv)
+	tvscl,alog10(1+phase),xoff,yoff
+	close,1
+ endelse
+end
+
+
+
+
+
+
+
+
+
diff --git a/idl/idlphase.pro b/idl/idlphase.pro
new file mode 100644
index 0000000..5976163
--- /dev/null
+++ b/idl/idlphase.pro
@@ -0,0 +1,145 @@
+pro idlphase
+
+; ------ input ---------------------------------------------------------------------------
+
+ dimx0 = 400
+ dimv0 = 400
+ xmax0 = 16.0
+ vmax0 = 1.0
+ xoffset = 7
+	
+ cutx  = 100
+ dimx  = 400 - 2*cutx
+ cutv  = 0
+ dimv  = dimv0 - 2*cutv
+
+ file1     = "phasex-1-sp0-3.250"
+ file2     = "phasex-1-sp0-6.500"
+
+ psfile    = "phase.ps"
+ epsfile   = "phase.eps"
+
+; ------ axes ----------------------------------------------------------------------------
+
+ s1     = dimx
+ s2     = dimv
+ xmin   = xmax0/dimx0 * cutx - xoffset
+ xmax   = xmin + xmax0/dimx0 * dimx 
+ ymax   = vmax0 - vmax0/dimv0 * cutv  
+ x      = xmin + (xmax-xmin)/s1 * findgen(s1) 
+ y      = -ymax + 2.0*ymax/s2 * findgen(s2)
+
+; ------ color table ---------------------------------------------------------------------
+
+ max  = 255
+ expo =	5
+ r = findgen(max+1)
+ g = findgen(max+1)
+ for i=0, max do begin
+    g(i) = max * ( r(i)/max ) ^ expo 
+ endfor
+ g(0) = 255
+ g(1) = 0
+ tvlct, g, g, g
+
+; ======== device x ======================================================================
+
+ set_plot,"x"
+ window, 1, xpos=100, ypos=28, xsize=2*dimx+300, ysize=dimv+180, title="phasespace(x,v)"
+
+; ------ image size ----------------------------------------------------------------------
+
+ xoff = !d.x_px_cm*4 
+ yoff = !d.y_px_cm*3
+ s1x  = !d.x_px_cm*5
+ s1y  = !d.y_px_cm*10
+ s2x  = s1x    
+ s2y  = s1y
+ dist = s1x
+
+; ---- load files ------------------------------------------------------------------------
+
+ print, file1
+ openu,1,file1
+ a1 = assoc(1,bytarr(dimx0,dimv0,/nozero))
+ phase1 = extrac(a1(0),cutx,cutv,dimx,dimv)
+
+ print, file2
+ openu,2,file2
+ a2 = assoc(2,bytarr(dimx0,dimv0,/nozero))
+ phase2 = extrac(a2(0),cutx,cutv,dimx,dimv)
+
+; ---- plot ------------------------------------------------------------------------------
+
+ tvscl, alog10(1+phase1), xsize=s1x, ysize=s1y, xoff, yoff
+
+ tvscl, alog10(1+phase2), xsize=s2x, ysize=s2y, xoff+dist, yoff
+
+ plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[-ymax,ymax],$
+	xtitle="!3x/!7k!D0!N!3", ytitle="!3v!Dx!N/c!3",xticklen=+0.02,$
+        yticklen=0.02, xticks=3, xtickv=[-2,0,2,4],$
+	charsize=2, color=1, position=[xoff,yoff,xoff+s1x,yoff+s1y],$
+	/noerase, /nodata, /device
+
+ plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[-ymax,ymax],$
+	xtitle="!3x/!7k!D0!N!3", ytitle="",xticklen=+0.02,$
+        yticklen=0.02, xticks=3, xtickv=[-2,0,2,4],$
+        yticks=4, ytickname=[' ',' ',' ',' ',' '],$
+	charsize=2, color=1, position=[xoff+dist,yoff,xoff+dist+s2x,yoff+s2y],$
+	/noerase, /nodata, /device
+
+; ====== device ps =======================================================================
+
+ set_plot,"ps"
+ device, file=psfile, /color, bits=8
+;device, /encapsulated, file=epsfile, /color, bits=8
+
+; ------ image size ----------------------------------------------------------------------
+
+ xoff = !d.x_px_cm*4 
+ yoff = 0
+ s1x  = !d.x_px_cm*5
+ s1y  = !d.y_px_cm*10
+ s2x  = s1x    
+ s2y  = s1y
+ dist = s1x
+
+; ---- plot ------------------------------------------------------------------------------
+
+ tvscl, alog10(1+phase1), xsize=s1x, ysize=s1y, xoff, yoff
+
+ tvscl, alog10(1+phase2), xsize=s2x, ysize=s2y, xoff+dist, yoff
+
+ plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[-ymax,ymax],$
+	xtitle="!3x/!7k!D0!N!3", ytitle="!3v!Dx!N/c!3",xticklen=+0.02,$
+        yticklen=0.02, xticks=3, xtickv=[-2,0,2,4],$
+	charsize=2, color=1, position=[xoff,yoff,xoff+s1x,yoff+s1y],$
+	/noerase, /nodata, /device
+
+ plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[-ymax,ymax],$
+	xtitle="!3x/!7k!D0!N!3", ytitle="",xticklen=+0.02,$
+        yticklen=0.02, xticks=3, xtickv=[-2,0,2,4],$
+        yticks=4, ytickname=[' ',' ',' ',' ',' '],$
+	charsize=2, color=1, position=[xoff+dist,yoff,xoff+dist+s2x,yoff+s2y],$
+	/noerase, /nodata, /device
+
+ close,1
+ close,2
+
+ device, /close
+
+ print, "picture written to file "+psfile 
+
+; ----------------------------------------------------------------------------------------
+
+end
+
+
+
+
+
+
+
+
+
+
diff --git a/idl/idlplot.pro b/idl/idlplot.pro
new file mode 100644
index 0000000..e788f2f
--- /dev/null
+++ b/idl/idlplot.pro
@@ -0,0 +1,102 @@
+pro idlplot
+ 
+ dim = 400
+
+ xmin = -1.0
+ xmax = 1.0
+ ymin = 0
+ ymax = 20
+ zmax = 0.02
+
+ level1 = 3
+ level2 = 4
+ level3 = 5
+
+ color = 1
+
+ openu,1,"dens.idl"
+ a=assoc(1,bytarr(dim,dim,/nozero))
+ dens=a(0)
+ openu,2,"scale.idl"
+ b=assoc(2,bytarr(30,256,/nozero))
+ sca=b(0)
+ d=size(dens) 
+ s=size(sca) 
+
+ for i=0, dim-1 do begin
+	for j=0, dim-1 do begin
+		if (dens(i,j) eq 0) then dens(i,j)=1
+	endfor
+ endfor
+
+ if ( color eq 0 ) then begin
+	 max  = 255
+	 expo =	2
+	 r = findgen(max+1)
+	 g = findgen(max+1)
+	 for i=0, max do begin
+	     g(i) = max * ( 1 - r(i)/max ) ^ expo 
+	 endfor
+	 tvlct, g, g, g
+	 black = 255
+	 white = 0
+	 ccol_1  = black
+	 ccol_2  = black
+	 ccol_3  = black
+ endif else begin
+	 loadct,4
+	 max  = 255
+	 r = findgen(max+1)
+	 g = findgen(max+1)
+	 b = findgen(max+1)
+
+	 tvlct, r, g, b, /get
+ 	 r(0) = 255
+	 g(0) = 255
+	 b(0) = 255
+	 tvlct, r, g, b
+
+	 black = 1
+	 white = 0
+	 ccol_1 = black
+	 ccol_2 = black
+	 ccol_3 = black
+ endelse
+
+ set_plot,"x"
+ window,1,xpos=850-dim,ypos=28,xsize=dim+400,ysize=dim+200,title="PIC - density"
+ xoff=200
+ yoff=100
+ dist=100
+ tv,dens,xoff,yoff
+ x = xmin + (xmax-xmin)/d(1)*findgen(d(1))
+ y = ymin + (ymax-ymin)/d(2)*findgen(d(2))
+ zcrit = 256/zmax
+ contour, dens, /noerase, xstyle = 4, ystyle = 4, $
+	  level = [level1*zcrit,level2*zcrit,level3*zcrit], $
+          c_color = [ccol_1,ccol_2,ccol_3],$
+          position = [xoff,yoff,xoff+d(1),yoff+d(2)], $
+          /device
+ plot, x, y, xstyle = 1, xrange = [xmin,xmax], xtitle = "!3x/!7k!3!D0!3", $
+          ystyle = 1, yrange = [ymin,ymax], ytitle="!3t/!7s!3", $
+          charsize = 2,$
+          color = black, /nodata, /noerase, /device,$
+          position = [xoff,yoff,xoff+d(1),yoff+d(2)]
+
+ xoff = xoff+d(1)+dist
+ tv,sca,xoff,yoff
+ x = 1.0/s(1)*findgen(s(1))
+ y = zmax/s(2)*findgen(s(2))
+ contour, sca, /noerase, xstyle = 4, ystyle = 1, yrange = [0,zmax],$
+        ytitle = "!3n/n!Dc!3", charsize = 2, $
+	levels = [level1, level2, level3], $
+        c_color = [ccol_1,ccol_2,ccol_3], color = black, $	
+        position = [xoff,yoff,xoff+s(1),yoff+s(2)], $
+        /device
+
+ close,1
+ close,2
+
+end
+
+
diff --git a/idl/idlplot2ps.pro b/idl/idlplot2ps.pro
new file mode 100644
index 0000000..acdd42a
--- /dev/null
+++ b/idl/idlplot2ps.pro
@@ -0,0 +1,108 @@
+pro idlplot2ps
+
+ dim= 400
+
+ xmin = -1.0
+ xmax = 1.0
+ ymin = 0
+ ymax = 20
+ zmax = 0.02
+
+ level1 = 3
+ level2 = 4
+ level3 = 5
+
+ color = 1
+
+ openu,1,"dens.idl"
+ a=assoc(1,bytarr(dim,dim,/nozero))
+ dens=a(0)
+ openu,2,"scale.idl"
+ b=assoc(2,bytarr(30,256,/nozero))
+ sca=b(0)
+ d=size(dens) 
+ s=size(sca) 
+
+ for i=0, dim-1 do begin
+	for j=0, dim-1 do begin
+		if (dens(i,j) eq 0) then dens(i,j)=1
+	endfor
+ endfor
+
+ if ( color eq 0 ) then begin
+	 max  = 255
+	 expo =	2
+	 r = findgen(max+1)
+	 g = findgen(max+1)
+	 for i=0, max do begin
+	     g(i) = max * ( 1 - r(i)/max ) ^ expo 
+	 endfor
+	 tvlct, g, g, g
+	 black = 255
+	 white = 0
+	 ccol_1  = black
+	 ccol_2  = black
+	 ccol_3  = black
+ endif else begin
+	 loadct,4
+	 max  = 255
+	 r = findgen(max+1)
+	 g = findgen(max+1)
+	 b = findgen(max+1)
+
+	 tvlct, r, g, b, /get
+ 	 r(0) = 255
+	 g(0) = 255
+	 b(0) = 255
+	 tvlct, r, g, b
+
+	 black = 1
+	 white = 0
+	 ccol_1 = black
+	 ccol_2 = black
+	 ccol_3 = black
+ endelse
+
+ set_plot,"ps"
+ device, file="res.ps", /color, bits=8
+ xoff=!d.x_px_cm*2 
+ yoff=0
+ s1x  = !d.x_px_cm*10
+ s1y  = !d.y_px_cm*10
+ s2x  = !d.x_px_cm    
+ s2y  = !d.y_px_cm*10
+ dist = !d.x_px_cm*4
+
+ tv, dens, xsize=s1x, ysize=s1y, xoff, yoff
+ x = xmin + (xmax-xmin)/d(1)*findgen(d(1))
+ y = ymin + (ymax-ymin)/d(2)*findgen(d(2))
+ zcrit = 256/zmax
+ contour, dens, /noerase, xstyle=4, ystyle=4, $
+	  level = [level1*zcrit, level2*zcrit, level3*zcrit], $
+          c_color = [ccol_1, ccol_2, ccol_3], $
+          position=[xoff,yoff,xoff+s1x,yoff+s1y],/device
+  plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[ymin,ymax],$
+        xtitle="!3x/!7k!3!D0!3", ytitle="!3t/!7s!3",$
+        charsize=2, color=black, /nodata, /noerase, /device,$
+        position=[xoff,yoff,xoff+s1x,yoff+s1y]
+
+ xoff = xoff + s1x + dist
+ tv, sca, xsize=s2x, ysize=s2y, xoff, yoff
+ x = 1.0/s(1)*findgen(s(1))
+ y = zmax/s(2)*findgen(s(2))
+ contour, sca, /noerase, xstyle=4, ystyle=1, yrange=[0,zmax],$
+          charsize = 2, $ 
+    	  levels = [level1, level2, level3], $
+          c_color = [ccol_1, ccol_2, ccol_3], $
+	  color = black, $
+          position = [xoff,yoff,xoff+s2x,yoff+s2y],/device
+ plot, x, y, xstyle = 4, ystyle = 1, yrange = [0,zmax],$
+          ytitle = "!3E!N/E!Dr!3", charsize = 2,$
+          color = black, /nodata, /noerase, /device,$
+          position = [xoff,yoff,xoff+s2x,yoff+s2y]
+
+ device, /close
+ close,1
+ close,2
+
+end
\ No newline at end of file
diff --git a/idl/ipp_examples.pro b/idl/ipp_examples.pro
new file mode 100644
index 0000000..3a1befe
--- /dev/null
+++ b/idl/ipp_examples.pro
@@ -0,0 +1,126 @@
+pro ipp_init
+  COMMON ex_com,ex_path,image1,example
+    erase
+    idlpath=getenv('IDL_DIR')
+    ex_path=idlpath+'/examples/ipp/'
+    read_gif,ex_path+'/images/rzg.gif',image1,r,g,b
+    tvlct,r,b,g
+    tv,image1,100,50
+end
+pro make_example_event,event
+  COMMON ex_com
+    widget_control,event.id,get_uvalue=evval
+       case evval of
+          'DONE' : begin
+		      widget_control,event.top,/destroy
+		      ipp_init
+		   end
+          'RUN'  : case example of
+                      'for_idl' : begin
+				     cmd='xterm -e '+ex_path+'for_idl/for_idl'
+				     spawn,cmd
+				  end
+                      'c_idl'   : begin
+				     cmd='xterm -e '+ex_path+'c_idl/c_idl'
+				     spawn,cmd
+				  end
+                      else      : dumy=execute(example)
+		   endcase
+          'CODE' : begin
+		     dummy=''
+                     pfile=pickfile(/read,path=ex_path+example)
+		     if pfile ne dummy then xdisplayfile,pfile
+		   end
+       endcase 
+end
+pro make_example
+  COMMON ex_com
+    ex_plotbase=widget_base(/column)
+    XPdMenu,[ '"     Done     "    DONE' , $
+              '"     RUN      "	   RUN'    $
+	    ] ,ex_plotbase
+    case  example of
+       'for_idl' : button=widget_button(ex_plotbase,value='display code',uvalue='CODE')
+       'c_idl'   : button=widget_button(ex_plotbase,value='display code',uvalue='CODE')
+       else      : dummy=widget_label(ex_plotbase,value='   ')
+    endcase
+    widget_control,ex_plotbase,/realize
+    xmanager,'make_example',ex_plotbase
+end
+pro ipp_examples_event,event
+  COMMON ex_com
+    widget_control,event.id,get_uvalue=evval
+       case evval of
+       'DONE'     : widget_control,event.top,/destroy
+       'RESET'    : ipp_init
+       'C_IDL'    : begin
+		      erase
+		      read_gif,ex_path+'/images/c_idl.gif',image2,r,g,b
+ 		      tvlct,r,b,g
+  		      tv,image2
+	              example='c_idl'
+		      make_example
+	            end
+       'FOR_IDL'  : begin
+		      erase
+		      read_gif,ex_path+'/images/for_idl.gif',image2,r,g,b
+ 		      tvlct,r,b,g
+  		      tv,image2
+	              example='for_idl'
+		      make_example
+	            end
+       'EX_PLOT'  : begin
+		      erase
+		      read_gif,ex_path+'/images/text_plot.gif',image2,r,g,b
+ 		      tvlct,r,b,g
+  		      tv,image2
+	              example='ex_plot'
+		      make_example
+	            end
+       'IDL_FOR'  : begin
+		      erase
+		      read_gif,ex_path+'/images/idl_for.gif',image2,r,g,b
+ 		      tvlct,r,b,g
+  		      tv,image2
+	              example='idl_for'
+		      make_example
+	            end
+       'HIS_PLOT' : begin
+		      erase
+		      read_gif,ex_path+'/images/his_plot.gif',image2,r,g,b
+ 		      tvlct,r,b,g
+  		      tv,image2
+	              example='his_plot'
+		      make_example
+	            end
+       'CODE'     : XDisplayFile,ex_path+'ipp_examples.pro'
+       endcase 
+
+end
+pro ipp_examples
+  COMMON ex_com
+    base=widget_base(column=2)
+    base1=widget_base(base,/column)
+    base2=widget_base(base,row=2)
+    lab2=widget_label(base2,xsize=600,ysize=80,/align_center,$
+	              value="IPP-Examples Overview")
+    XPdMenu,[ '" Done "		DONE' , $
+              '" Reset "	RESET'  $
+	    ],base1
+    lab1=widget_label(base1,xsize=80,ysize=40,value="  ")
+    butt1=widget_button(base1,value='  Histogram Plot  ',uvalue='HIS_PLOT')
+    label=widget_label(base1,ysize=3,value='   ')
+    butt2=widget_button(base1,value='  Plot with Text  ',uvalue='EX_PLOT')
+    label=widget_label(base1,ysize=3,value='   ')
+    butt3=widget_button(base1,value='  IDL calls Fortran  ',uvalue='IDL_FOR')
+    label=widget_label(base1,ysize=3,value='   ')
+    butt4=widget_button(base1,value='  Fortran calls IDL  ',uvalue='FOR_IDL')
+    label=widget_label(base1,ysize=3,value='   ')
+    butt5=widget_button(base1,value='  C calls IDL  ' ,uvalue='C_IDL')
+    label=widget_label(base1,ysize=3,value='   ')
+    butt6=widget_button(base1,value=' display code ',uvalue='CODE')
+    draw=widget_draw(base2,xsize=800,ysize=800,colors=256,retain=2)
+    widget_control,base,/realize
+    ipp_init
+    xmanager,'ipp_examples',base
+end
diff --git a/idl/scale-idl b/idl/scale-idl
new file mode 100644
index 0000000..923ccca
--- /dev/null
+++ b/idl/scale-idl
diff --git a/idl/scale_256_16.idl b/idl/scale_256_16.idl
new file mode 100644
index 0000000..8c47458
--- /dev/null
+++ b/idl/scale_256_16.idl
diff --git a/idl/single.pro b/idl/single.pro
new file mode 100644
index 0000000..3a7316b
--- /dev/null
+++ b/idl/single.pro
@@ -0,0 +1,49 @@
+pro single
+
+ dimx0 = 400
+ dimv0 = 400
+ xmax0 = 4.095
+ vmax0 = 1.0
+
+ cutx  = 150
+ dimx  = 200
+ cutv  = 50
+ dimv  = dimv0 - 2*cutv
+
+ file      = "pic.phasex_sp1.10.200"
+
+ s1     = dimx
+ s2     = dimv
+ xmin   = xmax0/dimx0 * cutx
+ xmax   = xmin + xmax0/dimx0 * dimx
+ ymax   = vmax0 - vmax0/dimv0 * cutv  
+ x      = xmin + (xmax-xmin)/s1 * findgen(s1)
+ y      = -ymax + 2.0*ymax/s2 * findgen(s2)
+
+ set_plot,"x"
+ window, 1, xpos=540, ypos=28, xsize=dimx+200, ysize=dimv+200, title="phasespace(x,v)"
+ xoff=100
+ yoff=100
+
+ print, file
+ openu,1,file
+ a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+ phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+ tvscl,alog10(phase),xoff,yoff
+ close,1
+
+ plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[-ymax,ymax],$
+	xtitle="!3x/!7k!3", ytitle="!3vx/c!3",ticklen=0.02,$
+	color=1, position=[xoff-1,yoff-1,xoff+s1+1,yoff+s2+1],$
+	/noerase, /nodata, /device
+
+end
+
+
+
+
+
+
+
+
+
diff --git a/idl/single2ps.pro b/idl/single2ps.pro
new file mode 100644
index 0000000..836bb80
--- /dev/null
+++ b/idl/single2ps.pro
@@ -0,0 +1,51 @@
+pro single2ps
+
+ dimx0 = 400
+ dimv0 = 400
+ xmax0 = 4.095
+ vmax0 = 1.0
+
+ cutx  = 150
+ dimx  = 200
+ cutv  = 50
+ dimv  = dimv0 - 2*cutv
+
+ file      = "pic.phasex_sp1.10.200"
+
+ s1     = dimx
+ s2     = dimv
+ xmin   = xmax0/dimx0 * cutx
+ xmax   = xmin + xmax0/dimx0 * dimx
+ ymax   = vmax0 - vmax0/dimv0 * cutv  
+ x      = xmin + (xmax-xmin)/s1 * findgen(s1)
+ y      = -ymax + 2.0*ymax/s2 * findgen(s2)
+
+ set_plot,"ps"
+ device, /encapsul, file="phasespace.eps", /color, bits=8
+ xoff=!d.x_px_cm 
+ yoff=0
+ sx  = !d.x_px_cm*12 
+ sy  = !d.y_px_cm*12
+
+ print, file
+ openu,1,file
+ a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+ phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+ tvscl,alog10(phase),xsize=sx,ysize=sy,xoff,yoff
+ close,1
+
+ plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[-ymax,ymax],$
+	xtitle="!3x/!7k!3", ytitle="!3vx/c!3",ticklen=0.02,$
+	color=1, position=[xoff-1,yoff-1,xoff+sx+1,yoff+sx+1],$
+	/noerase, /nodata, /device
+
+end
+
+
+
+
+
+
+
+
+
diff --git a/idl/singleps.pro b/idl/singleps.pro
new file mode 100644
index 0000000..6251f8e
--- /dev/null
+++ b/idl/singleps.pro
@@ -0,0 +1,49 @@
+pro single2ps
+
+ dimx0 = 400
+ dimv0 = 400
+ xmax0 = 4.095
+ vmax0 = 1.0
+
+ cutx  = 150
+ dimx  = 200
+ cutv  = 50
+ dimv  = dimv0 - 2*cutv
+
+ file      = "pic.phasex_sp1.10.200"
+
+ s1     = dimx
+ s2     = dimv
+ xmin   = xmax0/dimx0 * cutx
+ xmax   = xmin + xmax0/dimx0 * dimx
+ ymax   = vmax0 - vmax0/dimv0 * cutv  
+ x      = xmin + (xmax-xmin)/s1 * findgen(s1)
+ y      = -ymax + 2.0*ymax/s2 * findgen(s2)
+
+ set_plot,"x"
+ window, 1, xpos=540, ypos=28, xsize=dimx+200, ysize=dimv+200, title="phasespace(x,v)"
+ xoff=100
+ yoff=100
+
+ print, file
+ openu,1,file
+ a = assoc(1,bytarr(dimx0,dimv0,/nozero))
+ phase = extrac(a(0)+1,cutx,cutv,dimx,dimv)
+ tvscl,alog10(phase),xoff,yoff
+ close,1
+
+ plot, x, y, xstyle=1, ystyle=1, xrange=[xmin,xmax], yrange=[-ymax,ymax],$
+	xtitle="!3x/!7k!3", ytitle="!3vx/c!3",ticklen=0.02,$
+	color=1, position=[xoff-1,yoff-1,xoff+s1+1,yoff+s2+1],$
+	/noerase, /nodata, /device
+
+end
+
+
+
+
+
+
+
+
+
diff --git a/idl/start_ex b/idl/start_ex
new file mode 100755
index 0000000..10d48fe
--- /dev/null
+++ b/idl/start_ex
@@ -0,0 +1,7 @@
+#!/bin/sh
+IDL_DIR="/afs/ipp/common/soft/idl"
+IDL_PATH="+$IDL_DIR/lib:+$IDL_DIR/examples"
+PATH=$IDL_DIR/examples/ipp/for_idl:$PATH
+export PATH IDL_DIR IDL_PATH
+
+echo 'ipp_examples' | $IDL_DIR/bin/idl
\ No newline at end of file
diff --git a/input_neu.lpi b/input_neu.lpi
new file mode 100644
index 0000000..a905354
--- /dev/null
+++ b/input_neu.lpi
@@ -0,0 +1,297 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0       # dimensionless laser field amplitude
+amplitude2       = 2         # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+amplituden       = 0.0       # dimensionless laser field amplitude, nth harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+phasen           = 0         # nth harmonic's phase [degree]
+delay2             = 0         # delay of 2nd harmonic envelope with respect to main envelope
+delay3             = 0         # delay of 3rd harmonic envelope with respect to main envelope
+delayn           = 0         # delay of nth harmonic envelope with respect to main envelope
+seedfrequency    = 14.0      # frequency of nth harmonic in fundamental frequencies
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 15        # pulse raise/fall time in periods
+duration         = 30        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.0004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+amplituden       = 0.0       # dimensionless laser field amplitude, nth harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+phasen           = 0         # nth harmonic's phase [degree]
+delay2             = 0         # delay of 2nd harmonic envelope with respect to main envelope
+delay3             = 0         # delay of 3rd harmonic envelope with respect to main envelope
+delayn           = 0         # delay of nth harmonic envelope with respect to main envelope
+seedfrequency    = 14.0      # frequency of nth harmonic in fundamental frequencies
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl       = 1000      # cells per wavelength, lab frame
+cells              = 8000      # total number of cells
+cells_left         = 3500      # cells vacuum left
+cells_plasma       = 2000      # occupied cells for cells_ramp=0
+cells_rampgluepos  = 250       # glue-point between the two exp-functions (form=2) ... length of the righter exp-ramp
+n_ion_over_nc      = 225       # maximum density/critical density
+ux0                = 0.0       # initial momentum in x-direction
+box_save           = 1         # save configuration? yes=1, no=0
+
+
+&lramp
+------------------------------------------------------------------------------------------
+length             = 0         # linear ramp length (form=0) or righter scale length (form=1 or 2)
+form               = 1         # 0 = linear; 1 = exponential; 2=doubleexponential
+cutoff             = -50       # max ramplength (<0 <=> disabled)
+gluepos          = 250       # glue-point between the two exp-functions (form=2) ... length of the righter exp-ramp
+length2            = 0        # lefter scale length (form=2)
+
+
+&rramp
+------------------------------------------------------------------------------------------
+length           = 0         # cells in the linear ramp region (form=0) or scalelength
+form             = 0         # 0 = linear; 1 = exponential
+length2          = 100       # righter scale length (form=2)
+cutoff           = -1        # max ramplength (<0 <=> disabled)
+gluepos          = 250       # glue-point between the two exp-functions (form=2) ... length of the lefter exp-ramp
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.000          # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_stufe18_0           # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 50       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 50       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 50       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 50       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 50       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 50       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 50       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 50       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 50       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 50       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 50        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 50       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 50       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 50       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 50       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 50       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 50       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 50       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 50       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 50       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 50       # stop time in periods
+      traces     = 111        # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=2510, t3=2520, t4=2530, t5=2540, t6=2550, t7=2560, t8=2570, t9=2580, t10=2590, t11=2600, t12=2610, t13=2620, t14=2630, t15=2640, t16=2650, t17=2660, t18=2670, t19=2680, t20=2690, t21=2700, t22=2710, t23=2720, t24=2730, t25=2740, t26=2750, t27=2760, t28=2770, t29=2780, t30=2790, t31=2800, t32=2810, t33=2820, t34=2830, t35=2840, t36=2850, t37=2860, t38=2870, t39=2880, t40=2890, t41=2900, t42=2910, t43=2920, t44=2930, t45=2940, t46=2950, t47=2960, t48=2970, t49=2980, t50=2990, t51=3000, t52=3010, t53=3020, t54=3030, t55=3040, t56=3050, t57=3060, t58=3070, t59=3080, t60=3090, t61=3100, t62=3110, t63=3120, t64=3130, t65=3140, t66=3150, t67=3160, t68=3170, t69=3180, t70=3190, t71=3200, t72=3210, t73=3220, t74=3230, t75=3240, t76=3250, t77=3260, t78=3270, t79=3280, t80=3290, t81=3300, t82=3310, t83=3320, t84=3330, t85=3340, t86=3350, t87=3360, t88=3370, t89=3380, t90=3390, t91=3400, t92=3410,t93=3420, t94=3430, t95=3440, t96=3450, t97=3460; t98=3470, t99=3480, t100=3490, t101=3500, t102=3510, t103=3520, t104=3530, t105=3540, t106=3550, t107=3560, t108=3570, t109=3580, t110=3590
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+source	p-pol refl. 1	minp-pol refl. 1	maxp-pol refl. 1	p-pol transm. 1	minp-pol transm. 1	maxp-pol transm. 1
+source	p-pol refl. 1	minp-pol refl. 1	maxp-pol refl. 1
+source	p-pol refl. 1	minp-pol refl. 1	maxp-pol refl. 1
+source	p-pol refl. 1
diff --git a/latest_inputversion.lpi b/latest_inputversion.lpi
new file mode 100644
index 0000000..3dc8e97
--- /dev/null
+++ b/latest_inputversion.lpi
@@ -0,0 +1,296 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0       # dimensionless laser field amplitude
+amplitude2       = 5         # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+amplituden       = 0.0       # dimensionless laser field amplitude, nth harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+phasen           = 0         # nth harmonic's phase [degree]
+delay2             = 0         # delay of 2nd harmonic envelope with respect to main envelope
+delay3             = 0         # delay of 3rd harmonic envelope with respect to main envelope
+delayn           = 0         # delay of nth harmonic envelope with respect to main envelope
+seedfrequency    = 14.0      # frequency of nth harmonic in fundamental frequencies
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 15        # pulse raise/fall time in periods
+duration         = 30        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.001     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+amplituden       = 0.0       # dimensionless laser field amplitude, nth harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+phasen           = 0         # nth harmonic's phase [degree]
+delay2             = 0         # delay of 2nd harmonic envelope with respect to main envelope
+delay3             = 0         # delay of 3rd harmonic envelope with respect to main envelope
+delayn           = 0         # delay of nth harmonic envelope with respect to main envelope
+seedfrequency    = 14.0      # frequency of nth harmonic in fundamental frequencies
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 60        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl       = 1000      # cells per wavelength, lab frame
+cells              = 18000      # total number of cells
+cells_left         = 3500      # cells vacuum left
+cells_plasma       = 12500      # occupied cells for cells_ramp=0
+cells_rampgluepos  = 250       # glue-point between the two exp-functions (form=2) ... length of the righter exp-ramp
+n_ion_over_nc      = 196       # maximum density/critical density
+box_save           = 1         # save configuration? yes=1, no=0
+
+
+&lramp
+------------------------------------------------------------------------------------------
+length             = 0         # linear ramp length (form=0) or righter scale length (form=1 or 2)
+form               = 1         # 0 = linear; 1 = exponential; 2=doubleexponential
+cutoff             = -50       # max ramplength (<0 <=> disabled)
+gluepos          = 250       # glue-point between the two exp-functions (form=2) ... length of the righter exp-ramp
+length2            = 0        # lefter scale length (form=2)
+
+
+&rramp
+------------------------------------------------------------------------------------------
+length           = 0         # cells in the linear ramp region (form=0) or scalelength
+form             = 0         # 0 = linear; 1 = exponential
+length2          = 100       # righter scale length (form=2)
+cutoff           = -1        # max ramplength (<0 <=> disabled)
+gluepos          = 250       # glue-point between the two exp-functions (form=2) ... length of the lefter exp-ramp
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.000          # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_fix1_2          # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 60       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 60       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 60       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 60       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 60       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 60       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 60       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 60       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 60       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 60       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 60        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 60       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 60       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 60       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 60       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 60       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 60       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 60       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 60       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 60       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 60       # stop time in periods
+      traces     = 22        # of traces at fixed positions x: 
+               t0=2, t1=3400, t2=3410,t3=3420, t4=3430, t5=3440, t6=3450, t7=3460; t8=3470, t9=3480, t10=3490, t11=3500, t12=3510, t13=3520, t14=3530, t15=3540, t16=3550, t17=3560, t18=3570, t19=3580, t20=3590, t21=3600
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+source	p-pol refl. 1	minp-pol refl. 1	maxp-pol refl. 1	p-pol transm. 1	minp-pol transm. 1	maxp-pol transm. 1
+source	p-pol refl. 1	minp-pol refl. 1	maxp-pol refl. 1
+source	p-pol refl. 1	minp-pol refl. 1	maxp-pol refl. 1
+source	p-pol refl. 1
diff --git a/libtool b/libtool
new file mode 100755
index 0000000..cec3496
--- /dev/null
+++ b/libtool
@@ -0,0 +1,7343 @@
+#! /bin/sh
+
+# libtoolT - Provide generalized library-building support services.
+# Generated automatically by  (GNU lpic 1.3.1)
+# NOTE: Changes made to this file will be lost: look at ltmain.sh.
+#
+# Copyright (C) 1996, 1997, 1998, 1999, 2000, 2001
+# Free Software Foundation, Inc.
+#
+# This file is part of GNU Libtool:
+# Originally by Gordon Matzigkeit <gord@gnu.ai.mit.edu>, 1996
+#
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2 of the License, or
+# (at your option) any later version.
+#
+# This program is distributed in the hope that it will be useful, but
+# WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# General Public License for more details.
+#
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+#
+# As a special exception to the GNU General Public License, if you
+# distribute this file as part of a program that contains a
+# configuration script generated by Autoconf, you may include it under
+# the same distribution terms that you use for the rest of that program.
+
+# A sed program that does not truncate output.
+SED="/bin/sed"
+
+# Sed that helps us avoid accidentally triggering echo(1) options like -n.
+Xsed="/bin/sed -e s/^X//"
+
+# The HP-UX ksh and POSIX shell print the target directory to stdout
+# if CDPATH is set.
+if test "X${CDPATH+set}" = Xset; then CDPATH=:; export CDPATH; fi
+
+# The names of the tagged configurations supported by this script.
+available_tags=" CXX F77"
+
+# ### BEGIN LIBTOOL CONFIG
+
+# Libtool was configured on host nlo-ext3.ioq.uni-jena.de:
+
+# Set the command separator (default: ~)
+_S_=${LIBTOOL_CMD_SEP-\~}
+
+# Shell to use when invoking shell scripts.
+SHELL="/bin/sh"
+
+# Whether or not to build shared libraries.
+build_libtool_libs=yes
+
+# Whether or not to build static libraries.
+build_old_libs=yes
+
+# Whether or not to add -lc for building shared libraries.
+build_libtool_need_lc=yes
+
+# Whether or not to disallow shared libs when runtime libs are static
+allow_libtool_libs_with_static_runtimes=no
+
+# Whether or not to optimize for fast installation.
+fast_install=yes
+
+# The host system.
+host_alias=
+host=x86_64-unknown-linux-gnu
+
+# An echo program that does not interpret backslashes.
+echo="echo"
+
+# The archiver.
+AR="ar"
+AR_FLAGS="cru"
+
+# A C compiler.
+LTCC="gcc"
+
+# A language-specific compiler.
+CC="gcc"
+
+# Is the compiler the GNU C compiler?
+with_gcc=yes
+
+# An ERE matcher.
+EGREP="grep -E"
+
+# The linker used to build libraries.
+LD="/usr/bin/ld -m elf_x86_64"
+
+# Whether we need hard or soft links.
+LN_S="ln -s"
+
+# A BSD-compatible nm program.
+NM="/usr/bin/nm -B"
+
+# A symbol stripping program
+STRIP=strip
+
+# Used to examine libraries when file_magic_cmd begins "file"
+MAGIC_CMD=/usr/bin/file
+
+# Used on cygwin: DLL creation program.
+DLLTOOL="dlltool"
+
+# Used on cygwin: object dumper.
+OBJDUMP="objdump"
+
+# Used on cygwin: assembler.
+AS="as"
+
+# The name of the directory that contains temporary libtool files.
+objdir=.libs
+
+# How to create reloadable object files.
+reload_flag=" -r"
+reload_cmds="\$CC -nostdlib -Xlinker\$reload_flag \$archargs -o \$output\$reload_objs"
+
+# How to pass a linker flag through the compiler.
+wl="-Wl,"
+
+# Object file suffix (normally "o").
+objext="o"
+
+# Old archive suffix (normally "a").
+libext="a"
+
+# Shared library suffix (normally ".so").
+shrext='.so'
+
+# Executable file suffix (normally "").
+exeext=""
+
+# Additional compiler flags for building library objects.
+pic_flag=" -fPIC -DPIC"
+pic_mode=default
+
+# What is the maximum length of a command?
+max_cmd_len=32768
+
+# Does compiler simultaneously support -c and -o options?
+compiler_c_o="yes"
+
+# Must we lock files when doing compilation ?
+need_locks="no"
+
+# Do we need the lib prefix for modules?
+need_lib_prefix=no
+
+# Do we need a version for libraries?
+need_version=no
+
+# Whether dlopen is supported.
+dlopen_support=unknown
+
+# Whether dlopen of programs is supported.
+dlopen_self=unknown
+
+# Whether dlopen of statically linked programs is supported.
+dlopen_self_static=unknown
+
+# Compiler flag to prevent dynamic linking.
+link_static_flag="-static"
+
+# Compiler flag to turn off builtin functions.
+no_builtin_flag=" -fno-builtin"
+
+# Compiler flag to allow reflexive dlopens.
+export_dynamic_flag_spec="\${wl}--export-dynamic"
+
+# Compiler flag to generate shared objects directly from archives.
+whole_archive_flag_spec="\${wl}--whole-archive\$convenience \${wl}--no-whole-archive"
+
+# Compiler flag to generate thread-safe objects.
+thread_safe_flag_spec=""
+
+# Library versioning type.
+version_type=linux
+
+# Format of library name prefix.
+libname_spec="lib\$name"
+
+# List of archive names.  First name is the real one, the rest are links.
+# The last name is the one that the linker finds with -lNAME.
+library_names_spec="\${libname}\${release}\${shared_ext}\$versuffix \${libname}\${release}\${shared_ext}\$major \$libname\${shared_ext}"
+
+# The coded name of the library, if different from the real name.
+soname_spec="\${libname}\${release}\${shared_ext}\$major"
+
+# Commands used to build and install an old-style archive.
+RANLIB="ranlib"
+old_archive_cmds="\$AR \$AR_FLAGS \$oldlib\$oldobjs\$old_deplibs${_S_}\$RANLIB \$oldlib"
+old_postinstall_cmds="\$RANLIB \$oldlib${_S_}chmod 644 \$oldlib"
+old_postuninstall_cmds=""
+
+# Create an old-style archive from a shared archive.
+old_archive_from_new_cmds=""
+
+# Create a temporary old-style archive to link instead of a shared archive.
+old_archive_from_expsyms_cmds=""
+
+# Commands used to build and install a shared archive.
+archive_cmds="\$CC -shared \$libobjs \$deplibs \$compiler_flags \${wl}-soname \$wl\$soname -o \$lib"
+archive_expsym_cmds="\$CC -shared \$libobjs \$deplibs \$compiler_flags \${wl}-soname \$wl\$soname \${wl}-retain-symbols-file \$wl\$export_symbols -o \$lib"
+postinstall_cmds=""
+postuninstall_cmds=""
+
+# Commands used to build a loadable module (assumed same as above if empty)
+module_cmds=""
+module_expsym_cmds=""
+
+# Commands to strip libraries.
+old_striplib="strip --strip-debug"
+striplib="strip --strip-unneeded"
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predep_objects=""
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdep_objects=""
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predeps=""
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdeps=""
+
+# The library search path used internally by the compiler when linking
+# a shared library.
+compiler_lib_search_path=""
+
+# Method to check whether dependent libraries are shared objects.
+deplibs_check_method="file_magic ELF [0-9][0-9]*-bit [LM]SB (shared object|dynamic lib )"
+
+# Command to use when deplibs_check_method == file_magic.
+file_magic_cmd="\$MAGIC_CMD"
+
+# Flag that allows shared libraries with undefined symbols to be built.
+allow_undefined_flag=""
+
+# Flag that forces no undefined symbols.
+no_undefined_flag=""
+
+# Commands used to finish a libtool library installation in a directory.
+finish_cmds="PATH=\\\"\\\$PATH:/sbin\\\" ldconfig -n \$libdir"
+
+# Same as above, but a single script fragment to be evaled but not shown.
+finish_eval=""
+
+# Take the output of nm and produce a listing of raw symbols and C names.
+global_symbol_pipe="sed -n -e 's/^.*[ 	]\\([ABCDGISTW][ABCDGISTW]*\\)[ 	][ 	]*\\(\\)\\([_A-Za-z][_A-Za-z0-9]*\\)\$/\\1 \\2\\3 \\3/p'"
+
+# Transform the output of nm in a proper C declaration
+global_symbol_to_cdecl="sed -n -e 's/^. .* \\(.*\\)\$/extern int \\1;/p'"
+
+# Transform the output of nm in a C name address pair
+global_symbol_to_c_name_address="sed -n -e 's/^: \\([^ ]*\\) \$/  {\\\"\\1\\\", (lt_ptr) 0},/p' -e 's/^[BCDEGRST] \\([^ ]*\\) \\([^ ]*\\)\$/  {\"\\2\", (lt_ptr) \\&\\2},/p'"
+
+# This is the shared library runtime path variable.
+runpath_var=LD_RUN_PATH
+
+# This is the shared library path variable.
+shlibpath_var=LD_LIBRARY_PATH
+
+# Is shlibpath searched before the hard-coded library search path?
+shlibpath_overrides_runpath=no
+
+# How to hardcode a shared library path into an executable.
+hardcode_action=immediate
+
+# Whether we should hardcode library paths into libraries.
+hardcode_into_libs=yes
+
+# Flag to hardcode $libdir into a binary during linking.
+# This must work even if $libdir does not exist.
+hardcode_libdir_flag_spec="\${wl}--rpath \${wl}\$libdir"
+
+# If ld is used when linking, flag to hardcode $libdir into
+# a binary during linking. This must work even if $libdir does
+# not exist.
+hardcode_libdir_flag_spec_ld=""
+
+# Whether we need a single -rpath flag with a separated argument.
+hardcode_libdir_separator=""
+
+# Set to yes if using DIR/libNAME during linking hardcodes DIR into the
+# resulting binary.
+hardcode_direct=no
+
+# Set to yes if using the -LDIR flag during linking hardcodes DIR into the
+# resulting binary.
+hardcode_minus_L=no
+
+# Set to yes if using SHLIBPATH_VAR=DIR during linking hardcodes DIR into
+# the resulting binary.
+hardcode_shlibpath_var=unsupported
+
+# Set to yes if building a shared library automatically hardcodes DIR into the library
+# and all subsequent libraries and executables linked against it.
+hardcode_automatic=no
+
+# Variables whose values should be saved in libtool wrapper scripts and
+# restored at relink time.
+variables_saved_for_relink="PATH  LD_RUN_PATH GCC_EXEC_PREFIX COMPILER_PATH LIBRARY_PATH"
+
+# Whether libtool must link a program against all its dependency libraries.
+link_all_deplibs=unknown
+
+# Compile-time system search path for libraries
+sys_lib_search_path_spec=" /opt/intel/Compiler/11.1/064/lib/intel64/x86_64-redhat-linux/4.4.3/ /opt/intel/Compiler/11.1/064/lib/intel64/../lib64/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/x86_64-redhat-linux/4.4.3/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/../lib64/ /opt/intel/Compiler/11.1/064/lib/intel64/x86_64-redhat-linux/4.4.3/ /opt/intel/Compiler/11.1/064/lib/intel64/../lib64/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/x86_64-redhat-linux/4.4.3/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/../lib64/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../x86_64-redhat-linux/lib/x86_64-redhat-linux/4.4.3/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../x86_64-redhat-linux/lib/../lib64/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../x86_64-redhat-linux/4.4.3/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../lib64/ /lib/x86_64-redhat-linux/4.4.3/ /lib/../lib64/ /usr/lib/x86_64-redhat-linux/4.4.3/ /usr/lib/../lib64/ /opt/intel/Compiler/11.1/064/lib/intel64/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/ /opt/intel/Compiler/11.1/064/lib/intel64/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../x86_64-redhat-linux/lib/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../ /lib/ /usr/lib/"
+
+# Run-time system search path for libraries
+sys_lib_dlsearch_path_spec="/lib /usr/lib"
+
+# Fix the shell variable $srcfile for the compiler.
+fix_srcfile_path=""
+
+# Set to yes if exported symbols are required.
+always_export_symbols=no
+
+# The commands to list exported symbols.
+export_symbols_cmds="\$NM \$libobjs \$convenience | \$global_symbol_pipe | \$SED 's/.* //' | sort | uniq > \$export_symbols"
+
+# The commands to extract the exported symbol list from a shared archive.
+extract_expsyms_cmds=""
+
+# Symbols that should not be listed in the preloaded symbols.
+exclude_expsyms="_GLOBAL_OFFSET_TABLE_"
+
+# Symbols that must always be exported.
+include_expsyms=""
+
+# ### END LIBTOOL CONFIG
+
+# ltmain.sh - Provide generalized library-building support services.
+# NOTE: Changing this file will not affect anything until you rerun configure.
+#
+# Copyright (C) 1996, 1997, 1998, 1999, 2000, 2001, 2003, 2004
+# Free Software Foundation, Inc.
+# Originally by Gordon Matzigkeit <gord@gnu.ai.mit.edu>, 1996
+#
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU General Public License as published by
+# the Free Software Foundation; either version 2 of the License, or
+# (at your option) any later version.
+#
+# This program is distributed in the hope that it will be useful, but
+# WITHOUT ANY WARRANTY; without even the implied warranty of
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
+# General Public License for more details.
+#
+# You should have received a copy of the GNU General Public License
+# along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+#
+# As a special exception to the GNU General Public License, if you
+# distribute this file as part of a program that contains a
+# configuration script generated by Autoconf, you may include it under
+# the same distribution terms that you use for the rest of that program.
+
+basename="s,^.*/,,g"
+
+# Work around backward compatibility issue on IRIX 6.5. On IRIX 6.4+, sh
+# is ksh but when the shell is invoked as "sh" and the current value of
+# the _XPG environment variable is not equal to 1 (one), the special
+# positional parameter $0, within a function call, is the name of the
+# function.
+progpath="$0"
+
+# The name of this program:
+progname=`echo "$progpath" | $SED $basename`
+modename="$progname"
+
+# Global variables:
+EXIT_SUCCESS=0
+EXIT_FAILURE=1
+
+PROGRAM=ltmain.sh
+PACKAGE=libtool
+VERSION=1.5.10
+TIMESTAMP=" (1.1220.2.130 2004/09/19 12:13:49)"
+
+# See if we are running on zsh, and set the options which allow our
+# commands through without removal of \ escapes.
+if test -n "${ZSH_VERSION+set}" ; then
+  setopt NO_GLOB_SUBST
+fi
+
+# Check that we have a working $echo.
+if test "X$1" = X--no-reexec; then
+  # Discard the --no-reexec flag, and continue.
+  shift
+elif test "X$1" = X--fallback-echo; then
+  # Avoid inline document here, it may be left over
+  :
+elif test "X`($echo '\t') 2>/dev/null`" = 'X\t'; then
+  # Yippee, $echo works!
+  :
+else
+  # Restart under the correct shell, and then maybe $echo will work.
+  exec $SHELL "$progpath" --no-reexec ${1+"$@"}
+fi
+
+if test "X$1" = X--fallback-echo; then
+  # used as fallback echo
+  shift
+  cat <<EOF
+$*
+EOF
+  exit $EXIT_SUCCESS
+fi
+
+default_mode=
+help="Try \`$progname --help' for more information."
+magic="%%%MAGIC variable%%%"
+mkdir="mkdir"
+mv="mv -f"
+rm="rm -f"
+
+# Sed substitution that helps us do robust quoting.  It backslashifies
+# metacharacters that are still active within double-quoted strings.
+Xsed="${SED}"' -e 1s/^X//'
+sed_quote_subst='s/\([\\`\\"$\\\\]\)/\\\1/g'
+# test EBCDIC or ASCII
+case `echo A|tr A '\301'` in
+ A) # EBCDIC based system
+  SP2NL="tr '\100' '\n'"
+  NL2SP="tr '\r\n' '\100\100'"
+  ;;
+ *) # Assume ASCII based system
+  SP2NL="tr '\040' '\012'"
+  NL2SP="tr '\015\012' '\040\040'"
+  ;;
+esac
+
+# NLS nuisances.
+# Only set LANG and LC_ALL to C if already set.
+# These must not be set unconditionally because not all systems understand
+# e.g. LANG=C (notably SCO).
+# We save the old values to restore during execute mode.
+if test "${LC_ALL+set}" = set; then
+  save_LC_ALL="$LC_ALL"; LC_ALL=C; export LC_ALL
+fi
+if test "${LANG+set}" = set; then
+  save_LANG="$LANG"; LANG=C; export LANG
+fi
+
+# Make sure IFS has a sensible default
+: ${IFS=" 	
+"}
+
+if test "$build_libtool_libs" != yes && test "$build_old_libs" != yes; then
+  $echo "$modename: not configured to build any kind of library" 1>&2
+  $echo "Fatal configuration error.  See the $PACKAGE docs for more information." 1>&2
+  exit $EXIT_FAILURE
+fi
+
+# Global variables.
+mode=$default_mode
+nonopt=
+prev=
+prevopt=
+run=
+show="$echo"
+show_help=
+execute_dlfiles=
+lo2o="s/\\.lo\$/.${objext}/"
+o2lo="s/\\.${objext}\$/.lo/"
+
+#####################################
+# Shell function definitions:
+# This seems to be the best place for them
+
+# func_win32_libid arg
+# return the library type of file 'arg'
+#
+# Need a lot of goo to handle *both* DLLs and import libs
+# Has to be a shell function in order to 'eat' the argument
+# that is supplied when $file_magic_command is called.
+func_win32_libid () {
+  win32_libid_type="unknown"
+  win32_fileres=`file -L $1 2>/dev/null`
+  case $win32_fileres in
+  *ar\ archive\ import\ library*) # definitely import
+    win32_libid_type="x86 archive import"
+    ;;
+  *ar\ archive*) # could be an import, or static
+    if eval $OBJDUMP -f $1 | $SED -e '10q' 2>/dev/null | \
+      $EGREP -e 'file format pe-i386(.*architecture: i386)?' >/dev/null ; then
+      win32_nmres=`eval $NM -f posix -A $1 | \
+	sed -n -e '1,100{/ I /{x;/import/!{s/^/import/;h;p;};x;};}'`
+      if test "X$win32_nmres" = "Ximport" ; then
+        win32_libid_type="x86 archive import"
+      else
+        win32_libid_type="x86 archive static"
+      fi
+    fi
+    ;;
+  *DLL*)
+    win32_libid_type="x86 DLL"
+    ;;
+  *executable*) # but shell scripts are "executable" too...
+    case $win32_fileres in
+    *MS\ Windows\ PE\ Intel*)
+      win32_libid_type="x86 DLL"
+      ;;
+    esac
+    ;;
+  esac
+  $echo $win32_libid_type
+}
+
+
+# func_infer_tag arg
+# Infer tagged configuration to use if any are available and
+# if one wasn't chosen via the "--tag" command line option.
+# Only attempt this if the compiler in the base compile
+# command doesn't match the default compiler.
+# arg is usually of the form 'gcc ...'
+func_infer_tag () {
+    if test -n "$available_tags" && test -z "$tagname"; then
+      CC_quoted=
+      for arg in $CC; do
+	case $arg in
+	  *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	  arg="\"$arg\""
+	  ;;
+	esac
+	CC_quoted="$CC_quoted $arg"
+      done
+      case $@ in
+      # Blanks in the command may have been stripped by the calling shell,
+      # but not from the CC environment variable when configure was run.
+      " $CC "* | "$CC "* | " `$echo $CC` "* | "`$echo $CC` "* | " $CC_quoted"* | "$CC_quoted "* | " `$echo $CC_quoted` "* | "`$echo $CC_quoted` "*) ;;
+      # Blanks at the start of $base_compile will cause this to fail
+      # if we don't check for them as well.
+      *)
+	for z in $available_tags; do
+	  if grep "^# ### BEGIN LIBTOOL TAG CONFIG: $z$" < "$progpath" > /dev/null; then
+	    # Evaluate the configuration.
+	    eval "`${SED} -n -e '/^# ### BEGIN LIBTOOL TAG CONFIG: '$z'$/,/^# ### END LIBTOOL TAG CONFIG: '$z'$/p' < $progpath`"
+	    CC_quoted=
+	    for arg in $CC; do
+	    # Double-quote args containing other shell metacharacters.
+	    case $arg in
+	      *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	      arg="\"$arg\""
+	      ;;
+	    esac
+	    CC_quoted="$CC_quoted $arg"
+	  done
+	    case "$@ " in
+	      " $CC "* | "$CC "* | " `$echo $CC` "* | "`$echo $CC` "* | " $CC_quoted"* | "$CC_quoted "* | " `$echo $CC_quoted` "* | "`$echo $CC_quoted` "*)
+	      # The compiler in the base compile command matches
+	      # the one in the tagged configuration.
+	      # Assume this is the tagged configuration we want.
+	      tagname=$z
+	      break
+	      ;;
+	    esac
+	  fi
+	done
+	# If $tagname still isn't set, then no tagged configuration
+	# was found and let the user know that the "--tag" command
+	# line option must be used.
+	if test -z "$tagname"; then
+	  $echo "$modename: unable to infer tagged configuration"
+	  $echo "$modename: specify a tag with \`--tag'" 1>&2
+	  exit $EXIT_FAILURE
+#        else
+#          $echo "$modename: using $tagname tagged configuration"
+	fi
+	;;
+      esac
+    fi
+}
+
+
+# func_extract_archives gentop oldlib ...
+func_extract_archives () {
+    my_gentop="$1"; shift
+    my_oldlibs=${1+"$@"}
+    my_oldobjs=""
+    my_xlib=""
+    my_xabs=""
+    my_xdir=""
+    my_status=""
+
+    $show "${rm}r $my_gentop"
+    $run ${rm}r "$my_gentop"
+    $show "$mkdir $my_gentop"
+    $run $mkdir "$my_gentop"
+    my_status=$?
+    if test "$my_status" -ne 0 && test ! -d "$my_gentop"; then
+      exit $my_status
+    fi
+
+    for my_xlib in $my_oldlibs; do
+      # Extract the objects.
+      case $my_xlib in
+	[\\/]* | [A-Za-z]:[\\/]*) my_xabs="$my_xlib" ;;
+	*) my_xabs=`pwd`"/$my_xlib" ;;
+      esac
+      my_xlib=`$echo "X$my_xlib" | $Xsed -e 's%^.*/%%'`
+      my_xdir="$my_gentop/$my_xlib"
+
+      $show "${rm}r $my_xdir"
+      $run ${rm}r "$my_xdir"
+      $show "$mkdir $my_xdir"
+      $run $mkdir "$my_xdir"
+      status=$?
+      if test "$status" -ne 0 && test ! -d "$my_xdir"; then
+	exit $status
+      fi
+      case $host in
+      *-darwin*)
+	$show "Extracting $my_xabs"
+	# Do not bother doing anything if just a dry run
+	if test -z "$run"; then
+	  darwin_orig_dir=`pwd`
+	  cd $my_xdir || exit $?
+	  darwin_archive=$my_xabs
+	  darwin_curdir=`pwd`
+	  darwin_base_archive=`basename $darwin_archive`
+	  darwin_arches=`lipo -info "$darwin_archive" 2>/dev/null | $EGREP Architectures 2>/dev/null`
+	  if test -n "$darwin_arches"; then 
+	    darwin_arches=`echo "$darwin_arches" | $SED -e 's/.*are://'`
+	    darwin_arch=
+	    $show "$darwin_base_archive has multiple architectures $darwin_arches"
+	    for darwin_arch in  $darwin_arches ; do
+	      mkdir -p "unfat-$$/${darwin_base_archive}-${darwin_arch}"
+	      lipo -thin $darwin_arch -output "unfat-$$/${darwin_base_archive}-${darwin_arch}/${darwin_base_archive}" "${darwin_archive}"
+	      # Remove the table of contents from the thin files.
+	      $AR -d "unfat-$$/${darwin_base_archive}-${darwin_arch}/${darwin_base_archive}" __.SYMDEF 2>/dev/null || true
+	      $AR -d "unfat-$$/${darwin_base_archive}-${darwin_arch}/${darwin_base_archive}" __.SYMDEF\ SORTED 2>/dev/null || true
+	      cd "unfat-$$/${darwin_base_archive}-${darwin_arch}"
+	      $AR -xo "${darwin_base_archive}"
+	      rm "${darwin_base_archive}"
+	      cd "$darwin_curdir"
+	    done # $darwin_arches
+      ## Okay now we have a bunch of thin objects, gotta fatten them up :)
+	    darwin_filelist=`find unfat-$$ -type f | xargs basename | sort -u | $NL2SP`
+	    darwin_file=
+	    darwin_files=
+	    for darwin_file in $darwin_filelist; do
+	      darwin_files=`find unfat-$$ -name $darwin_file -print | $NL2SP`
+	      lipo -create -output "$darwin_file" $darwin_files
+	    done # $darwin_filelist
+	    rm -rf unfat-$$
+	    cd "$darwin_orig_dir"
+	  else
+	    cd $darwin_orig_dir
+	    (cd $my_xdir && $AR x $my_xabs) || exit $?
+	  fi # $darwin_arches
+	fi # $run
+      ;;
+      *)
+	# We will extract separately just the conflicting names and we will
+	# no longer touch any unique names. It is faster to leave these
+	# extract automatically by $AR in one run.
+	$show "(cd $my_xdir && $AR x $my_xabs)"
+	$run eval "(cd \$my_xdir && $AR x \$my_xabs)" || exit $?
+	if ($AR t "$my_xabs" | sort | sort -uc >/dev/null 2>&1); then
+	  :
+	else
+	  $echo "$modename: warning: object name conflicts; renaming object files" 1>&2
+	  $echo "$modename: warning: to ensure that they will not overwrite" 1>&2
+	  $AR t "$my_xabs" | sort | uniq -cd | while read -r count name
+	  do
+	    i=1
+	    while test "$i" -le "$count"
+	    do
+	      # Put our $i before any first dot (extension)
+	      # Never overwrite any file
+	      name_to="$name"
+	      while test "X$name_to" = "X$name" || test -f "$my_xdir/$name_to"
+	      do
+		name_to=`$echo "X$name_to" | $Xsed -e "s/\([^.]*\)/\1-$i/"`
+	      done
+	      $show "(cd $my_xdir && $AR xN $i $my_xabs '$name' && $mv '$name' '$name_to')"
+	      $run eval "(cd \$my_xdir && $AR xN $i \$my_xabs '$name' && $mv '$name' '$name_to')" || exit $?
+	      i=`expr $i + 1`
+	    done
+	  done
+	fi
+	;;
+      esac
+      my_oldobjs="$my_oldobjs "`find $my_xdir -name \*.$objext -print -o -name \*.lo -print | $NL2SP`
+    done
+
+    func_extract_archives_result="$my_oldobjs"
+}
+# End of Shell function definitions
+#####################################
+
+# Darwin sucks
+eval std_shrext=\"$shrext_cmds\"
+
+# Parse our command line options once, thoroughly.
+while test "$#" -gt 0
+do
+  arg="$1"
+  shift
+
+  case $arg in
+  -*=*) optarg=`$echo "X$arg" | $Xsed -e 's/[-_a-zA-Z0-9]*=//'` ;;
+  *) optarg= ;;
+  esac
+
+  # If the previous option needs an argument, assign it.
+  if test -n "$prev"; then
+    case $prev in
+    execute_dlfiles)
+      execute_dlfiles="$execute_dlfiles $arg"
+      ;;
+    tag)
+      tagname="$arg"
+      preserve_args="${preserve_args}=$arg"
+
+      # Check whether tagname contains only valid characters
+      case $tagname in
+      *[!-_A-Za-z0-9,/]*)
+	$echo "$progname: invalid tag name: $tagname" 1>&2
+	exit $EXIT_FAILURE
+	;;
+      esac
+
+      case $tagname in
+      CC)
+	# Don't test for the "default" C tag, as we know, it's there, but
+	# not specially marked.
+	;;
+      *)
+	if grep "^# ### BEGIN LIBTOOL TAG CONFIG: $tagname$" < "$progpath" > /dev/null; then
+	  taglist="$taglist $tagname"
+	  # Evaluate the configuration.
+	  eval "`${SED} -n -e '/^# ### BEGIN LIBTOOL TAG CONFIG: '$tagname'$/,/^# ### END LIBTOOL TAG CONFIG: '$tagname'$/p' < $progpath`"
+	else
+	  $echo "$progname: ignoring unknown tag $tagname" 1>&2
+	fi
+	;;
+      esac
+      ;;
+    *)
+      eval "$prev=\$arg"
+      ;;
+    esac
+
+    prev=
+    prevopt=
+    continue
+  fi
+
+  # Have we seen a non-optional argument yet?
+  case $arg in
+  --help)
+    show_help=yes
+    ;;
+
+  --version)
+    $echo "$PROGRAM (GNU $PACKAGE) $VERSION$TIMESTAMP"
+    $echo
+    $echo "Copyright (C) 2003  Free Software Foundation, Inc."
+    $echo "This is free software; see the source for copying conditions.  There is NO"
+    $echo "warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE."
+    exit $EXIT_SUCCESS
+    ;;
+
+  --config)
+    ${SED} -e '1,/^# ### BEGIN LIBTOOL CONFIG/d' -e '/^# ### END LIBTOOL CONFIG/,$d' $progpath
+    # Now print the configurations for the tags.
+    for tagname in $taglist; do
+      ${SED} -n -e "/^# ### BEGIN LIBTOOL TAG CONFIG: $tagname$/,/^# ### END LIBTOOL TAG CONFIG: $tagname$/p" < "$progpath"
+    done
+    exit $EXIT_SUCCESS
+    ;;
+
+  --debug)
+    $echo "$progname: enabling shell trace mode"
+    set -x
+    preserve_args="$preserve_args $arg"
+    ;;
+
+  --dry-run | -n)
+    run=:
+    ;;
+
+  --features)
+    $echo "host: $host"
+    if test "$build_libtool_libs" = yes; then
+      $echo "enable shared libraries"
+    else
+      $echo "disable shared libraries"
+    fi
+    if test "$build_old_libs" = yes; then
+      $echo "enable static libraries"
+    else
+      $echo "disable static libraries"
+    fi
+    exit $EXIT_SUCCESS
+    ;;
+
+  --finish) mode="finish" ;;
+
+  --mode) prevopt="--mode" prev=mode ;;
+  --mode=*) mode="$optarg" ;;
+
+  --preserve-dup-deps) duplicate_deps="yes" ;;
+
+  --quiet | --silent)
+    show=:
+    preserve_args="$preserve_args $arg"
+    ;;
+
+  --tag) prevopt="--tag" prev=tag ;;
+  --tag=*)
+    set tag "$optarg" ${1+"$@"}
+    shift
+    prev=tag
+    preserve_args="$preserve_args --tag"
+    ;;
+
+  -dlopen)
+    prevopt="-dlopen"
+    prev=execute_dlfiles
+    ;;
+
+  -*)
+    $echo "$modename: unrecognized option \`$arg'" 1>&2
+    $echo "$help" 1>&2
+    exit $EXIT_FAILURE
+    ;;
+
+  *)
+    nonopt="$arg"
+    break
+    ;;
+  esac
+done
+
+if test -n "$prevopt"; then
+  $echo "$modename: option \`$prevopt' requires an argument" 1>&2
+  $echo "$help" 1>&2
+  exit $EXIT_FAILURE
+fi
+
+# If this variable is set in any of the actions, the command in it
+# will be execed at the end.  This prevents here-documents from being
+# left over by shells.
+exec_cmd=
+
+if test -z "$show_help"; then
+
+  # Infer the operation mode.
+  if test -z "$mode"; then
+    $echo "*** Warning: inferring the mode of operation is deprecated." 1>&2
+    $echo "*** Future versions of Libtool will require -mode=MODE be specified." 1>&2
+    case $nonopt in
+    *cc | cc* | *++ | gcc* | *-gcc* | g++* | xlc*)
+      mode=link
+      for arg
+      do
+	case $arg in
+	-c)
+	   mode=compile
+	   break
+	   ;;
+	esac
+      done
+      ;;
+    *db | *dbx | *strace | *truss)
+      mode=execute
+      ;;
+    *install*|cp|mv)
+      mode=install
+      ;;
+    *rm)
+      mode=uninstall
+      ;;
+    *)
+      # If we have no mode, but dlfiles were specified, then do execute mode.
+      test -n "$execute_dlfiles" && mode=execute
+
+      # Just use the default operation mode.
+      if test -z "$mode"; then
+	if test -n "$nonopt"; then
+	  $echo "$modename: warning: cannot infer operation mode from \`$nonopt'" 1>&2
+	else
+	  $echo "$modename: warning: cannot infer operation mode without MODE-ARGS" 1>&2
+	fi
+      fi
+      ;;
+    esac
+  fi
+
+  # Only execute mode is allowed to have -dlopen flags.
+  if test -n "$execute_dlfiles" && test "$mode" != execute; then
+    $echo "$modename: unrecognized option \`-dlopen'" 1>&2
+    $echo "$help" 1>&2
+    exit $EXIT_FAILURE
+  fi
+
+  # Change the help message to a mode-specific one.
+  generic_help="$help"
+  help="Try \`$modename --help --mode=$mode' for more information."
+
+  # These modes are in order of execution frequency so that they run quickly.
+  case $mode in
+  # libtool compile mode
+  compile)
+    modename="$modename: compile"
+    # Get the compilation command and the source file.
+    base_compile=
+    srcfile="$nonopt"  #  always keep a non-empty value in "srcfile"
+    suppress_opt=yes
+    suppress_output=
+    arg_mode=normal
+    libobj=
+    later=
+
+    for arg
+    do
+      case "$arg_mode" in
+      arg  )
+	# do not "continue".  Instead, add this to base_compile
+	lastarg="$arg"
+	arg_mode=normal
+	;;
+
+      target )
+	libobj="$arg"
+	arg_mode=normal
+	continue
+	;;
+
+      normal )
+	# Accept any command-line options.
+	case $arg in
+	-o)
+	  if test -n "$libobj" ; then
+	    $echo "$modename: you cannot specify \`-o' more than once" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+	  arg_mode=target
+	  continue
+	  ;;
+
+	-static | -prefer-pic | -prefer-non-pic)
+	  later="$later $arg"
+	  continue
+	  ;;
+
+	-no-suppress)
+	  suppress_opt=no
+	  continue
+	  ;;
+
+	-Xcompiler)
+	  arg_mode=arg  #  the next one goes into the "base_compile" arg list
+	  continue      #  The current "srcfile" will either be retained or
+	  ;;            #  replaced later.  I would guess that would be a bug.
+
+	-Wc,*)
+	  args=`$echo "X$arg" | $Xsed -e "s/^-Wc,//"`
+	  lastarg=
+	  save_ifs="$IFS"; IFS=','
+ 	  for arg in $args; do
+	    IFS="$save_ifs"
+
+	    # Double-quote args containing other shell metacharacters.
+	    # Many Bourne shells cannot handle close brackets correctly
+	    # in scan sets, so we specify it separately.
+	    case $arg in
+	      *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	      arg="\"$arg\""
+	      ;;
+	    esac
+	    lastarg="$lastarg $arg"
+	  done
+	  IFS="$save_ifs"
+	  lastarg=`$echo "X$lastarg" | $Xsed -e "s/^ //"`
+
+	  # Add the arguments to base_compile.
+	  base_compile="$base_compile $lastarg"
+	  continue
+	  ;;
+
+	* )
+	  # Accept the current argument as the source file.
+	  # The previous "srcfile" becomes the current argument.
+	  #
+	  lastarg="$srcfile"
+	  srcfile="$arg"
+	  ;;
+	esac  #  case $arg
+	;;
+      esac    #  case $arg_mode
+
+      # Aesthetically quote the previous argument.
+      lastarg=`$echo "X$lastarg" | $Xsed -e "$sed_quote_subst"`
+
+      case $lastarg in
+      # Double-quote args containing other shell metacharacters.
+      # Many Bourne shells cannot handle close brackets correctly
+      # in scan sets, so we specify it separately.
+      *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	lastarg="\"$lastarg\""
+	;;
+      esac
+
+      base_compile="$base_compile $lastarg"
+    done # for arg
+
+    case $arg_mode in
+    arg)
+      $echo "$modename: you must specify an argument for -Xcompile"
+      exit $EXIT_FAILURE
+      ;;
+    target)
+      $echo "$modename: you must specify a target with \`-o'" 1>&2
+      exit $EXIT_FAILURE
+      ;;
+    *)
+      # Get the name of the library object.
+      [ -z "$libobj" ] && libobj=`$echo "X$srcfile" | $Xsed -e 's%^.*/%%'`
+      ;;
+    esac
+
+    # Recognize several different file suffixes.
+    # If the user specifies -o file.o, it is replaced with file.lo
+    xform='[cCFSifmso]'
+    case $libobj in
+    *.ada) xform=ada ;;
+    *.adb) xform=adb ;;
+    *.ads) xform=ads ;;
+    *.asm) xform=asm ;;
+    *.c++) xform=c++ ;;
+    *.cc) xform=cc ;;
+    *.ii) xform=ii ;;
+    *.class) xform=class ;;
+    *.cpp) xform=cpp ;;
+    *.cxx) xform=cxx ;;
+    *.f90) xform=f90 ;;
+    *.for) xform=for ;;
+    *.java) xform=java ;;
+    esac
+
+    libobj=`$echo "X$libobj" | $Xsed -e "s/\.$xform$/.lo/"`
+
+    case $libobj in
+    *.lo) obj=`$echo "X$libobj" | $Xsed -e "$lo2o"` ;;
+    *)
+      $echo "$modename: cannot determine name of library object from \`$libobj'" 1>&2
+      exit $EXIT_FAILURE
+      ;;
+    esac
+
+    func_infer_tag $base_compile
+
+    for arg in $later; do
+      case $arg in
+      -static)
+	build_old_libs=yes
+	continue
+	;;
+
+      -prefer-pic)
+	pic_mode=yes
+	continue
+	;;
+
+      -prefer-non-pic)
+	pic_mode=no
+	continue
+	;;
+      esac
+    done
+
+    objname=`$echo "X$obj" | $Xsed -e 's%^.*/%%'`
+    xdir=`$echo "X$obj" | $Xsed -e 's%/[^/]*$%%'`
+    if test "X$xdir" = "X$obj"; then
+      xdir=
+    else
+      xdir=$xdir/
+    fi
+    lobj=${xdir}$objdir/$objname
+
+    if test -z "$base_compile"; then
+      $echo "$modename: you must specify a compilation command" 1>&2
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+    fi
+
+    # Delete any leftover library objects.
+    if test "$build_old_libs" = yes; then
+      removelist="$obj $lobj $libobj ${libobj}T"
+    else
+      removelist="$lobj $libobj ${libobj}T"
+    fi
+
+    $run $rm $removelist
+    trap "$run $rm $removelist; exit $EXIT_FAILURE" 1 2 15
+
+    # On Cygwin there's no "real" PIC flag so we must build both object types
+    case $host_os in
+    cygwin* | mingw* | pw32* | os2*)
+      pic_mode=default
+      ;;
+    esac
+    if test "$pic_mode" = no && test "$deplibs_check_method" != pass_all; then
+      # non-PIC code in shared libraries is not supported
+      pic_mode=default
+    fi
+
+    # Calculate the filename of the output object if compiler does
+    # not support -o with -c
+    if test "$compiler_c_o" = no; then
+      output_obj=`$echo "X$srcfile" | $Xsed -e 's%^.*/%%' -e 's%\.[^.]*$%%'`.${objext}
+      lockfile="$output_obj.lock"
+      removelist="$removelist $output_obj $lockfile"
+      trap "$run $rm $removelist; exit $EXIT_FAILURE" 1 2 15
+    else
+      output_obj=
+      need_locks=no
+      lockfile=
+    fi
+
+    # Lock this critical section if it is needed
+    # We use this script file to make the link, it avoids creating a new file
+    if test "$need_locks" = yes; then
+      until $run ln "$progpath" "$lockfile" 2>/dev/null; do
+	$show "Waiting for $lockfile to be removed"
+	sleep 2
+      done
+    elif test "$need_locks" = warn; then
+      if test -f "$lockfile"; then
+	$echo "\
+*** ERROR, $lockfile exists and contains:
+`cat $lockfile 2>/dev/null`
+
+This indicates that another process is trying to use the same
+temporary object file, and libtool could not work around it because
+your compiler does not support \`-c' and \`-o' together.  If you
+repeat this compilation, it may succeed, by chance, but you had better
+avoid parallel builds (make -j) in this platform, or get a better
+compiler."
+
+	$run $rm $removelist
+	exit $EXIT_FAILURE
+      fi
+      $echo $srcfile > "$lockfile"
+    fi
+
+    if test -n "$fix_srcfile_path"; then
+      eval srcfile=\"$fix_srcfile_path\"
+    fi
+
+    $run $rm "$libobj" "${libobj}T"
+
+    # Create a libtool object file (analogous to a ".la" file),
+    # but don't create it if we're doing a dry run.
+    test -z "$run" && cat > ${libobj}T <<EOF
+# $libobj - a libtool object file
+# Generated by $PROGRAM - GNU $PACKAGE $VERSION$TIMESTAMP
+#
+# Please DO NOT delete this file!
+# It is necessary for linking the library.
+
+# Name of the PIC object.
+EOF
+
+    # Only build a PIC object if we are building libtool libraries.
+    if test "$build_libtool_libs" = yes; then
+      # Without this assignment, base_compile gets emptied.
+      fbsd_hideous_sh_bug=$base_compile
+
+      if test "$pic_mode" != no; then
+	command="$base_compile $srcfile $pic_flag"
+      else
+	# Don't build PIC code
+	command="$base_compile $srcfile"
+      fi
+
+      if test ! -d "${xdir}$objdir"; then
+	$show "$mkdir ${xdir}$objdir"
+	$run $mkdir ${xdir}$objdir
+	status=$?
+	if test "$status" -ne 0 && test ! -d "${xdir}$objdir"; then
+	  exit $status
+	fi
+      fi
+
+      if test -z "$output_obj"; then
+	# Place PIC objects in $objdir
+	command="$command -o $lobj"
+      fi
+
+      $run $rm "$lobj" "$output_obj"
+
+      $show "$command"
+      if $run eval "$command"; then :
+      else
+	test -n "$output_obj" && $run $rm $removelist
+	exit $EXIT_FAILURE
+      fi
+
+      if test "$need_locks" = warn &&
+	 test "X`cat $lockfile 2>/dev/null`" != "X$srcfile"; then
+	$echo "\
+*** ERROR, $lockfile contains:
+`cat $lockfile 2>/dev/null`
+
+but it should contain:
+$srcfile
+
+This indicates that another process is trying to use the same
+temporary object file, and libtool could not work around it because
+your compiler does not support \`-c' and \`-o' together.  If you
+repeat this compilation, it may succeed, by chance, but you had better
+avoid parallel builds (make -j) in this platform, or get a better
+compiler."
+
+	$run $rm $removelist
+	exit $EXIT_FAILURE
+      fi
+
+      # Just move the object if needed, then go on to compile the next one
+      if test -n "$output_obj" && test "X$output_obj" != "X$lobj"; then
+	$show "$mv $output_obj $lobj"
+	if $run $mv $output_obj $lobj; then :
+	else
+	  error=$?
+	  $run $rm $removelist
+	  exit $error
+	fi
+      fi
+
+      # Append the name of the PIC object to the libtool object file.
+      test -z "$run" && cat >> ${libobj}T <<EOF
+pic_object='$objdir/$objname'
+
+EOF
+
+      # Allow error messages only from the first compilation.
+      if test "$suppress_opt" = yes; then
+        suppress_output=' >/dev/null 2>&1'
+      fi
+    else
+      # No PIC object so indicate it doesn't exist in the libtool
+      # object file.
+      test -z "$run" && cat >> ${libobj}T <<EOF
+pic_object=none
+
+EOF
+    fi
+
+    # Only build a position-dependent object if we build old libraries.
+    if test "$build_old_libs" = yes; then
+      if test "$pic_mode" != yes; then
+	# Don't build PIC code
+	command="$base_compile $srcfile"
+      else
+	command="$base_compile $srcfile $pic_flag"
+      fi
+      if test "$compiler_c_o" = yes; then
+	command="$command -o $obj"
+      fi
+
+      # Suppress compiler output if we already did a PIC compilation.
+      command="$command$suppress_output"
+      $run $rm "$obj" "$output_obj"
+      $show "$command"
+      if $run eval "$command"; then :
+      else
+	$run $rm $removelist
+	exit $EXIT_FAILURE
+      fi
+
+      if test "$need_locks" = warn &&
+	 test "X`cat $lockfile 2>/dev/null`" != "X$srcfile"; then
+	$echo "\
+*** ERROR, $lockfile contains:
+`cat $lockfile 2>/dev/null`
+
+but it should contain:
+$srcfile
+
+This indicates that another process is trying to use the same
+temporary object file, and libtool could not work around it because
+your compiler does not support \`-c' and \`-o' together.  If you
+repeat this compilation, it may succeed, by chance, but you had better
+avoid parallel builds (make -j) in this platform, or get a better
+compiler."
+
+	$run $rm $removelist
+	exit $EXIT_FAILURE
+      fi
+
+      # Just move the object if needed
+      if test -n "$output_obj" && test "X$output_obj" != "X$obj"; then
+	$show "$mv $output_obj $obj"
+	if $run $mv $output_obj $obj; then :
+	else
+	  error=$?
+	  $run $rm $removelist
+	  exit $error
+	fi
+      fi
+
+      # Append the name of the non-PIC object the libtool object file.
+      # Only append if the libtool object file exists.
+      test -z "$run" && cat >> ${libobj}T <<EOF
+# Name of the non-PIC object.
+non_pic_object='$objname'
+
+EOF
+    else
+      # Append the name of the non-PIC object the libtool object file.
+      # Only append if the libtool object file exists.
+      test -z "$run" && cat >> ${libobj}T <<EOF
+# Name of the non-PIC object.
+non_pic_object=none
+
+EOF
+    fi
+
+    $run $mv "${libobj}T" "${libobj}"
+
+    # Unlock the critical section if it was locked
+    if test "$need_locks" != no; then
+      $run $rm "$lockfile"
+    fi
+
+    exit $EXIT_SUCCESS
+    ;;
+
+  # libtool link mode
+  link | relink)
+    modename="$modename: link"
+    case $host in
+    *-*-cygwin* | *-*-mingw* | *-*-pw32* | *-*-os2*)
+      # It is impossible to link a dll without this setting, and
+      # we shouldn't force the makefile maintainer to figure out
+      # which system we are compiling for in order to pass an extra
+      # flag for every libtool invocation.
+      # allow_undefined=no
+
+      # FIXME: Unfortunately, there are problems with the above when trying
+      # to make a dll which has undefined symbols, in which case not
+      # even a static library is built.  For now, we need to specify
+      # -no-undefined on the libtool link line when we can be certain
+      # that all symbols are satisfied, otherwise we get a static library.
+      allow_undefined=yes
+      ;;
+    *)
+      allow_undefined=yes
+      ;;
+    esac
+    libtool_args="$nonopt"
+    base_compile="$nonopt $@"
+    compile_command="$nonopt"
+    finalize_command="$nonopt"
+
+    compile_rpath=
+    finalize_rpath=
+    compile_shlibpath=
+    finalize_shlibpath=
+    convenience=
+    old_convenience=
+    deplibs=
+    old_deplibs=
+    compiler_flags=
+    linker_flags=
+    dllsearchpath=
+    lib_search_path=`pwd`
+    inst_prefix_dir=
+
+    avoid_version=no
+    dlfiles=
+    dlprefiles=
+    dlself=no
+    export_dynamic=no
+    export_symbols=
+    export_symbols_regex=
+    generated=
+    libobjs=
+    ltlibs=
+    module=no
+    no_install=no
+    objs=
+    non_pic_objects=
+    precious_files_regex=
+    prefer_static_libs=no
+    preload=no
+    prev=
+    prevarg=
+    release=
+    rpath=
+    xrpath=
+    perm_rpath=
+    temp_rpath=
+    thread_safe=no
+    vinfo=
+    vinfo_number=no
+
+    func_infer_tag $base_compile
+
+    # We need to know -static, to get the right output filenames.
+    for arg
+    do
+      case $arg in
+      -all-static | -static)
+	if test "X$arg" = "X-all-static"; then
+	  if test "$build_libtool_libs" = yes && test -z "$link_static_flag"; then
+	    $echo "$modename: warning: complete static linking is impossible in this configuration" 1>&2
+	  fi
+	  if test -n "$link_static_flag"; then
+	    dlopen_self=$dlopen_self_static
+	  fi
+	else
+	  if test -z "$pic_flag" && test -n "$link_static_flag"; then
+	    dlopen_self=$dlopen_self_static
+	  fi
+	fi
+	build_libtool_libs=no
+	build_old_libs=yes
+	prefer_static_libs=yes
+	break
+	;;
+      esac
+    done
+
+    # See if our shared archives depend on static archives.
+    test -n "$old_archive_from_new_cmds" && build_old_libs=yes
+
+    # Go through the arguments, transforming them on the way.
+    while test "$#" -gt 0; do
+      arg="$1"
+      shift
+      case $arg in
+      *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	qarg=\"`$echo "X$arg" | $Xsed -e "$sed_quote_subst"`\" ### testsuite: skip nested quoting test
+	;;
+      *) qarg=$arg ;;
+      esac
+      libtool_args="$libtool_args $qarg"
+
+      # If the previous option needs an argument, assign it.
+      if test -n "$prev"; then
+	case $prev in
+	output)
+	  compile_command="$compile_command @OUTPUT@"
+	  finalize_command="$finalize_command @OUTPUT@"
+	  ;;
+	esac
+
+	case $prev in
+	dlfiles|dlprefiles)
+	  if test "$preload" = no; then
+	    # Add the symbol object into the linking commands.
+	    compile_command="$compile_command @SYMFILE@"
+	    finalize_command="$finalize_command @SYMFILE@"
+	    preload=yes
+	  fi
+	  case $arg in
+	  *.la | *.lo) ;;  # We handle these cases below.
+	  force)
+	    if test "$dlself" = no; then
+	      dlself=needless
+	      export_dynamic=yes
+	    fi
+	    prev=
+	    continue
+	    ;;
+	  self)
+	    if test "$prev" = dlprefiles; then
+	      dlself=yes
+	    elif test "$prev" = dlfiles && test "$dlopen_self" != yes; then
+	      dlself=yes
+	    else
+	      dlself=needless
+	      export_dynamic=yes
+	    fi
+	    prev=
+	    continue
+	    ;;
+	  *)
+	    if test "$prev" = dlfiles; then
+	      dlfiles="$dlfiles $arg"
+	    else
+	      dlprefiles="$dlprefiles $arg"
+	    fi
+	    prev=
+	    continue
+	    ;;
+	  esac
+	  ;;
+	expsyms)
+	  export_symbols="$arg"
+	  if test ! -f "$arg"; then
+	    $echo "$modename: symbol file \`$arg' does not exist"
+	    exit $EXIT_FAILURE
+	  fi
+	  prev=
+	  continue
+	  ;;
+	expsyms_regex)
+	  export_symbols_regex="$arg"
+	  prev=
+	  continue
+	  ;;
+	inst_prefix)
+	  inst_prefix_dir="$arg"
+	  prev=
+	  continue
+	  ;;
+	precious_regex)
+	  precious_files_regex="$arg"
+	  prev=
+	  continue
+	  ;;
+	release)
+	  release="-$arg"
+	  prev=
+	  continue
+	  ;;
+	objectlist)
+	  if test -f "$arg"; then
+	    save_arg=$arg
+	    moreargs=
+	    for fil in `cat $save_arg`
+	    do
+#	      moreargs="$moreargs $fil"
+	      arg=$fil
+	      # A libtool-controlled object.
+
+	      # Check to see that this really is a libtool object.
+	      if (${SED} -e '2q' $arg | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+		pic_object=
+		non_pic_object=
+
+		# Read the .lo file
+		# If there is no directory component, then add one.
+		case $arg in
+		*/* | *\\*) . $arg ;;
+		*) . ./$arg ;;
+		esac
+
+		if test -z "$pic_object" || \
+		   test -z "$non_pic_object" ||
+		   test "$pic_object" = none && \
+		   test "$non_pic_object" = none; then
+		  $echo "$modename: cannot find name of object for \`$arg'" 1>&2
+		  exit $EXIT_FAILURE
+		fi
+
+		# Extract subdirectory from the argument.
+		xdir=`$echo "X$arg" | $Xsed -e 's%/[^/]*$%%'`
+		if test "X$xdir" = "X$arg"; then
+		  xdir=
+		else
+		  xdir="$xdir/"
+		fi
+
+		if test "$pic_object" != none; then
+		  # Prepend the subdirectory the object is found in.
+		  pic_object="$xdir$pic_object"
+
+		  if test "$prev" = dlfiles; then
+		    if test "$build_libtool_libs" = yes && test "$dlopen_support" = yes; then
+		      dlfiles="$dlfiles $pic_object"
+		      prev=
+		      continue
+		    else
+		      # If libtool objects are unsupported, then we need to preload.
+		      prev=dlprefiles
+		    fi
+		  fi
+
+		  # CHECK ME:  I think I busted this.  -Ossama
+		  if test "$prev" = dlprefiles; then
+		    # Preload the old-style object.
+		    dlprefiles="$dlprefiles $pic_object"
+		    prev=
+		  fi
+
+		  # A PIC object.
+		  libobjs="$libobjs $pic_object"
+		  arg="$pic_object"
+		fi
+
+		# Non-PIC object.
+		if test "$non_pic_object" != none; then
+		  # Prepend the subdirectory the object is found in.
+		  non_pic_object="$xdir$non_pic_object"
+
+		  # A standard non-PIC object
+		  non_pic_objects="$non_pic_objects $non_pic_object"
+		  if test -z "$pic_object" || test "$pic_object" = none ; then
+		    arg="$non_pic_object"
+		  fi
+		fi
+	      else
+		# Only an error if not doing a dry-run.
+		if test -z "$run"; then
+		  $echo "$modename: \`$arg' is not a valid libtool object" 1>&2
+		  exit $EXIT_FAILURE
+		else
+		  # Dry-run case.
+
+		  # Extract subdirectory from the argument.
+		  xdir=`$echo "X$arg" | $Xsed -e 's%/[^/]*$%%'`
+		  if test "X$xdir" = "X$arg"; then
+		    xdir=
+		  else
+		    xdir="$xdir/"
+		  fi
+
+		  pic_object=`$echo "X${xdir}${objdir}/${arg}" | $Xsed -e "$lo2o"`
+		  non_pic_object=`$echo "X${xdir}${arg}" | $Xsed -e "$lo2o"`
+		  libobjs="$libobjs $pic_object"
+		  non_pic_objects="$non_pic_objects $non_pic_object"
+		fi
+	      fi
+	    done
+	  else
+	    $echo "$modename: link input file \`$save_arg' does not exist"
+	    exit $EXIT_FAILURE
+	  fi
+	  arg=$save_arg
+	  prev=
+	  continue
+	  ;;
+	rpath | xrpath)
+	  # We need an absolute path.
+	  case $arg in
+	  [\\/]* | [A-Za-z]:[\\/]*) ;;
+	  *)
+	    $echo "$modename: only absolute run-paths are allowed" 1>&2
+	    exit $EXIT_FAILURE
+	    ;;
+	  esac
+	  if test "$prev" = rpath; then
+	    case "$rpath " in
+	    *" $arg "*) ;;
+	    *) rpath="$rpath $arg" ;;
+	    esac
+	  else
+	    case "$xrpath " in
+	    *" $arg "*) ;;
+	    *) xrpath="$xrpath $arg" ;;
+	    esac
+	  fi
+	  prev=
+	  continue
+	  ;;
+	xcompiler)
+	  compiler_flags="$compiler_flags $qarg"
+	  prev=
+	  compile_command="$compile_command $qarg"
+	  finalize_command="$finalize_command $qarg"
+	  continue
+	  ;;
+	xlinker)
+	  linker_flags="$linker_flags $qarg"
+	  compiler_flags="$compiler_flags $wl$qarg"
+	  prev=
+	  compile_command="$compile_command $wl$qarg"
+	  finalize_command="$finalize_command $wl$qarg"
+	  continue
+	  ;;
+	xcclinker)
+	  linker_flags="$linker_flags $qarg"
+	  compiler_flags="$compiler_flags $qarg"
+	  prev=
+	  compile_command="$compile_command $qarg"
+	  finalize_command="$finalize_command $qarg"
+	  continue
+	  ;;
+	shrext)
+  	  shrext_cmds="$arg"
+	  prev=
+	  continue
+	  ;;
+	*)
+	  eval "$prev=\"\$arg\""
+	  prev=
+	  continue
+	  ;;
+	esac
+      fi # test -n "$prev"
+
+      prevarg="$arg"
+
+      case $arg in
+      -all-static)
+	if test -n "$link_static_flag"; then
+	  compile_command="$compile_command $link_static_flag"
+	  finalize_command="$finalize_command $link_static_flag"
+	fi
+	continue
+	;;
+
+      -allow-undefined)
+	# FIXME: remove this flag sometime in the future.
+	$echo "$modename: \`-allow-undefined' is deprecated because it is the default" 1>&2
+	continue
+	;;
+
+      -avoid-version)
+	avoid_version=yes
+	continue
+	;;
+
+      -dlopen)
+	prev=dlfiles
+	continue
+	;;
+
+      -dlpreopen)
+	prev=dlprefiles
+	continue
+	;;
+
+      -export-dynamic)
+	export_dynamic=yes
+	continue
+	;;
+
+      -export-symbols | -export-symbols-regex)
+	if test -n "$export_symbols" || test -n "$export_symbols_regex"; then
+	  $echo "$modename: more than one -exported-symbols argument is not allowed"
+	  exit $EXIT_FAILURE
+	fi
+	if test "X$arg" = "X-export-symbols"; then
+	  prev=expsyms
+	else
+	  prev=expsyms_regex
+	fi
+	continue
+	;;
+
+      -inst-prefix-dir)
+	prev=inst_prefix
+	continue
+	;;
+
+      # The native IRIX linker understands -LANG:*, -LIST:* and -LNO:*
+      # so, if we see these flags be careful not to treat them like -L
+      -L[A-Z][A-Z]*:*)
+	case $with_gcc/$host in
+	no/*-*-irix* | /*-*-irix*)
+	  compile_command="$compile_command $arg"
+	  finalize_command="$finalize_command $arg"
+	  ;;
+	esac
+	continue
+	;;
+
+      -L*)
+	dir=`$echo "X$arg" | $Xsed -e 's/^-L//'`
+	# We need an absolute path.
+	case $dir in
+	[\\/]* | [A-Za-z]:[\\/]*) ;;
+	*)
+	  absdir=`cd "$dir" && pwd`
+	  if test -z "$absdir"; then
+	    $echo "$modename: cannot determine absolute directory name of \`$dir'" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+	  dir="$absdir"
+	  ;;
+	esac
+	case "$deplibs " in
+	*" -L$dir "*) ;;
+	*)
+	  deplibs="$deplibs -L$dir"
+	  lib_search_path="$lib_search_path $dir"
+	  ;;
+	esac
+	case $host in
+	*-*-cygwin* | *-*-mingw* | *-*-pw32* | *-*-os2*)
+	  case :$dllsearchpath: in
+	  *":$dir:"*) ;;
+	  *) dllsearchpath="$dllsearchpath:$dir";;
+	  esac
+	  ;;
+	esac
+	continue
+	;;
+
+      -l*)
+	if test "X$arg" = "X-lc" || test "X$arg" = "X-lm"; then
+	  case $host in
+	  *-*-cygwin* | *-*-pw32* | *-*-beos*)
+	    # These systems don't actually have a C or math library (as such)
+	    continue
+	    ;;
+	  *-*-mingw* | *-*-os2*)
+	    # These systems don't actually have a C library (as such)
+	    test "X$arg" = "X-lc" && continue
+	    ;;
+	  *-*-openbsd* | *-*-freebsd*)
+	    # Do not include libc due to us having libc/libc_r.
+	    test "X$arg" = "X-lc" && continue
+	    ;;
+	  *-*-rhapsody* | *-*-darwin1.[012])
+	    # Rhapsody C and math libraries are in the System framework
+	    deplibs="$deplibs -framework System"
+	    continue
+	  esac
+	elif test "X$arg" = "X-lc_r"; then
+	 case $host in
+	 *-*-openbsd* | *-*-freebsd*)
+	   # Do not include libc_r directly, use -pthread flag.
+	   continue
+	   ;;
+	 esac
+	fi
+	deplibs="$deplibs $arg"
+	continue
+	;;
+
+     -mt|-mthreads|-kthread|-Kthread|-pthread|-pthreads|--thread-safe)
+	deplibs="$deplibs $arg"
+	continue
+	;;
+
+      -module)
+	module=yes
+	continue
+	;;
+
+      # gcc -m* arguments should be passed to the linker via $compiler_flags
+      # in order to pass architecture information to the linker
+      # (e.g. 32 vs 64-bit).  This may also be accomplished via -Wl,-mfoo
+      # but this is not reliable with gcc because gcc may use -mfoo to
+      # select a different linker, different libraries, etc, while
+      # -Wl,-mfoo simply passes -mfoo to the linker.
+      -m*)
+	# Unknown arguments in both finalize_command and compile_command need
+	# to be aesthetically quoted because they are evaled later.
+	arg=`$echo "X$arg" | $Xsed -e "$sed_quote_subst"`
+	case $arg in
+	*[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	  arg="\"$arg\""
+	  ;;
+	esac
+        compile_command="$compile_command $arg"
+        finalize_command="$finalize_command $arg"
+        if test "$with_gcc" = "yes" ; then
+          compiler_flags="$compiler_flags $arg"
+        fi
+        continue
+        ;;
+
+      -shrext)
+	prev=shrext
+	continue
+	;;
+
+      -no-fast-install)
+	fast_install=no
+	continue
+	;;
+
+      -no-install)
+	case $host in
+	*-*-cygwin* | *-*-mingw* | *-*-pw32* | *-*-os2*)
+	  # The PATH hackery in wrapper scripts is required on Windows
+	  # in order for the loader to find any dlls it needs.
+	  $echo "$modename: warning: \`-no-install' is ignored for $host" 1>&2
+	  $echo "$modename: warning: assuming \`-no-fast-install' instead" 1>&2
+	  fast_install=no
+	  ;;
+	*) no_install=yes ;;
+	esac
+	continue
+	;;
+
+      -no-undefined)
+	allow_undefined=no
+	continue
+	;;
+
+      -objectlist)
+	prev=objectlist
+	continue
+	;;
+
+      -o) prev=output ;;
+
+      -precious-files-regex)
+	prev=precious_regex
+	continue
+	;;
+
+      -release)
+	prev=release
+	continue
+	;;
+
+      -rpath)
+	prev=rpath
+	continue
+	;;
+
+      -R)
+	prev=xrpath
+	continue
+	;;
+
+      -R*)
+	dir=`$echo "X$arg" | $Xsed -e 's/^-R//'`
+	# We need an absolute path.
+	case $dir in
+	[\\/]* | [A-Za-z]:[\\/]*) ;;
+	*)
+	  $echo "$modename: only absolute run-paths are allowed" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+	case "$xrpath " in
+	*" $dir "*) ;;
+	*) xrpath="$xrpath $dir" ;;
+	esac
+	continue
+	;;
+
+      -static)
+	# The effects of -static are defined in a previous loop.
+	# We used to do the same as -all-static on platforms that
+	# didn't have a PIC flag, but the assumption that the effects
+	# would be equivalent was wrong.  It would break on at least
+	# Digital Unix and AIX.
+	continue
+	;;
+
+      -thread-safe)
+	thread_safe=yes
+	continue
+	;;
+
+      -version-info)
+	prev=vinfo
+	continue
+	;;
+      -version-number)
+	prev=vinfo
+	vinfo_number=yes
+	continue
+	;;
+
+      -Wc,*)
+	args=`$echo "X$arg" | $Xsed -e "$sed_quote_subst" -e 's/^-Wc,//'`
+	arg=
+	save_ifs="$IFS"; IFS=','
+	for flag in $args; do
+	  IFS="$save_ifs"
+	  case $flag in
+	    *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	    flag="\"$flag\""
+	    ;;
+	  esac
+	  arg="$arg $wl$flag"
+	  compiler_flags="$compiler_flags $flag"
+	done
+	IFS="$save_ifs"
+	arg=`$echo "X$arg" | $Xsed -e "s/^ //"`
+	;;
+
+      -Wl,*)
+	args=`$echo "X$arg" | $Xsed -e "$sed_quote_subst" -e 's/^-Wl,//'`
+	arg=
+	save_ifs="$IFS"; IFS=','
+	for flag in $args; do
+	  IFS="$save_ifs"
+	  case $flag in
+	    *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	    flag="\"$flag\""
+	    ;;
+	  esac
+	  arg="$arg $wl$flag"
+	  compiler_flags="$compiler_flags $wl$flag"
+	  linker_flags="$linker_flags $flag"
+	done
+	IFS="$save_ifs"
+	arg=`$echo "X$arg" | $Xsed -e "s/^ //"`
+	;;
+
+      -Xcompiler)
+	prev=xcompiler
+	continue
+	;;
+
+      -Xlinker)
+	prev=xlinker
+	continue
+	;;
+
+      -XCClinker)
+	prev=xcclinker
+	continue
+	;;
+
+      # Some other compiler flag.
+      -* | +*)
+	# Unknown arguments in both finalize_command and compile_command need
+	# to be aesthetically quoted because they are evaled later.
+	arg=`$echo "X$arg" | $Xsed -e "$sed_quote_subst"`
+	case $arg in
+	*[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	  arg="\"$arg\""
+	  ;;
+	esac
+	;;
+
+      *.$objext)
+	# A standard object.
+	objs="$objs $arg"
+	;;
+
+      *.lo)
+	# A libtool-controlled object.
+
+	# Check to see that this really is a libtool object.
+	if (${SED} -e '2q' $arg | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+	  pic_object=
+	  non_pic_object=
+
+	  # Read the .lo file
+	  # If there is no directory component, then add one.
+	  case $arg in
+	  */* | *\\*) . $arg ;;
+	  *) . ./$arg ;;
+	  esac
+
+	  if test -z "$pic_object" || \
+	     test -z "$non_pic_object" ||
+	     test "$pic_object" = none && \
+	     test "$non_pic_object" = none; then
+	    $echo "$modename: cannot find name of object for \`$arg'" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+
+	  # Extract subdirectory from the argument.
+	  xdir=`$echo "X$arg" | $Xsed -e 's%/[^/]*$%%'`
+	  if test "X$xdir" = "X$arg"; then
+	    xdir=
+ 	  else
+	    xdir="$xdir/"
+	  fi
+
+	  if test "$pic_object" != none; then
+	    # Prepend the subdirectory the object is found in.
+	    pic_object="$xdir$pic_object"
+
+	    if test "$prev" = dlfiles; then
+	      if test "$build_libtool_libs" = yes && test "$dlopen_support" = yes; then
+		dlfiles="$dlfiles $pic_object"
+		prev=
+		continue
+	      else
+		# If libtool objects are unsupported, then we need to preload.
+		prev=dlprefiles
+	      fi
+	    fi
+
+	    # CHECK ME:  I think I busted this.  -Ossama
+	    if test "$prev" = dlprefiles; then
+	      # Preload the old-style object.
+	      dlprefiles="$dlprefiles $pic_object"
+	      prev=
+	    fi
+
+	    # A PIC object.
+	    libobjs="$libobjs $pic_object"
+	    arg="$pic_object"
+	  fi
+
+	  # Non-PIC object.
+	  if test "$non_pic_object" != none; then
+	    # Prepend the subdirectory the object is found in.
+	    non_pic_object="$xdir$non_pic_object"
+
+	    # A standard non-PIC object
+	    non_pic_objects="$non_pic_objects $non_pic_object"
+	    if test -z "$pic_object" || test "$pic_object" = none ; then
+	      arg="$non_pic_object"
+	    fi
+	  fi
+	else
+	  # Only an error if not doing a dry-run.
+	  if test -z "$run"; then
+	    $echo "$modename: \`$arg' is not a valid libtool object" 1>&2
+	    exit $EXIT_FAILURE
+	  else
+	    # Dry-run case.
+
+	    # Extract subdirectory from the argument.
+	    xdir=`$echo "X$arg" | $Xsed -e 's%/[^/]*$%%'`
+	    if test "X$xdir" = "X$arg"; then
+	      xdir=
+	    else
+	      xdir="$xdir/"
+	    fi
+
+	    pic_object=`$echo "X${xdir}${objdir}/${arg}" | $Xsed -e "$lo2o"`
+	    non_pic_object=`$echo "X${xdir}${arg}" | $Xsed -e "$lo2o"`
+	    libobjs="$libobjs $pic_object"
+	    non_pic_objects="$non_pic_objects $non_pic_object"
+	  fi
+	fi
+	;;
+
+      *.$libext)
+	# An archive.
+	deplibs="$deplibs $arg"
+	old_deplibs="$old_deplibs $arg"
+	continue
+	;;
+
+      *.la)
+	# A libtool-controlled library.
+
+	if test "$prev" = dlfiles; then
+	  # This library was specified with -dlopen.
+	  dlfiles="$dlfiles $arg"
+	  prev=
+	elif test "$prev" = dlprefiles; then
+	  # The library was specified with -dlpreopen.
+	  dlprefiles="$dlprefiles $arg"
+	  prev=
+	else
+	  deplibs="$deplibs $arg"
+	fi
+	continue
+	;;
+
+      # Some other compiler argument.
+      *)
+	# Unknown arguments in both finalize_command and compile_command need
+	# to be aesthetically quoted because they are evaled later.
+	arg=`$echo "X$arg" | $Xsed -e "$sed_quote_subst"`
+	case $arg in
+	*[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*|"")
+	  arg="\"$arg\""
+	  ;;
+	esac
+	;;
+      esac # arg
+
+      # Now actually substitute the argument into the commands.
+      if test -n "$arg"; then
+	compile_command="$compile_command $arg"
+	finalize_command="$finalize_command $arg"
+      fi
+    done # argument parsing loop
+
+    if test -n "$prev"; then
+      $echo "$modename: the \`$prevarg' option requires an argument" 1>&2
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+    fi
+
+    if test "$export_dynamic" = yes && test -n "$export_dynamic_flag_spec"; then
+      eval arg=\"$export_dynamic_flag_spec\"
+      compile_command="$compile_command $arg"
+      finalize_command="$finalize_command $arg"
+    fi
+
+    oldlibs=
+    # calculate the name of the file, without its directory
+    outputname=`$echo "X$output" | $Xsed -e 's%^.*/%%'`
+    libobjs_save="$libobjs"
+
+    if test -n "$shlibpath_var"; then
+      # get the directories listed in $shlibpath_var
+      eval shlib_search_path=\`\$echo \"X\${$shlibpath_var}\" \| \$Xsed -e \'s/:/ /g\'\`
+    else
+      shlib_search_path=
+    fi
+    eval sys_lib_search_path=\"$sys_lib_search_path_spec\"
+    eval sys_lib_dlsearch_path=\"$sys_lib_dlsearch_path_spec\"
+
+    output_objdir=`$echo "X$output" | $Xsed -e 's%/[^/]*$%%'`
+    if test "X$output_objdir" = "X$output"; then
+      output_objdir="$objdir"
+    else
+      output_objdir="$output_objdir/$objdir"
+    fi
+    # Create the object directory.
+    if test ! -d "$output_objdir"; then
+      $show "$mkdir $output_objdir"
+      $run $mkdir $output_objdir
+      status=$?
+      if test "$status" -ne 0 && test ! -d "$output_objdir"; then
+	exit $status
+      fi
+    fi
+
+    # Determine the type of output
+    case $output in
+    "")
+      $echo "$modename: you must specify an output file" 1>&2
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+      ;;
+    *.$libext) linkmode=oldlib ;;
+    *.lo | *.$objext) linkmode=obj ;;
+    *.la) linkmode=lib ;;
+    *) linkmode=prog ;; # Anything else should be a program.
+    esac
+
+    case $host in
+    *cygwin* | *mingw* | *pw32*)
+      # don't eliminate duplications in $postdeps and $predeps
+      duplicate_compiler_generated_deps=yes
+      ;;
+    *)
+      duplicate_compiler_generated_deps=$duplicate_deps
+      ;;
+    esac
+    specialdeplibs=
+
+    libs=
+    # Find all interdependent deplibs by searching for libraries
+    # that are linked more than once (e.g. -la -lb -la)
+    for deplib in $deplibs; do
+      if test "X$duplicate_deps" = "Xyes" ; then
+	case "$libs " in
+	*" $deplib "*) specialdeplibs="$specialdeplibs $deplib" ;;
+	esac
+      fi
+      libs="$libs $deplib"
+    done
+
+    if test "$linkmode" = lib; then
+      libs="$predeps $libs $compiler_lib_search_path $postdeps"
+
+      # Compute libraries that are listed more than once in $predeps
+      # $postdeps and mark them as special (i.e., whose duplicates are
+      # not to be eliminated).
+      pre_post_deps=
+      if test "X$duplicate_compiler_generated_deps" = "Xyes" ; then
+	for pre_post_dep in $predeps $postdeps; do
+	  case "$pre_post_deps " in
+	  *" $pre_post_dep "*) specialdeplibs="$specialdeplibs $pre_post_deps" ;;
+	  esac
+	  pre_post_deps="$pre_post_deps $pre_post_dep"
+	done
+      fi
+      pre_post_deps=
+    fi
+
+    deplibs=
+    newdependency_libs=
+    newlib_search_path=
+    need_relink=no # whether we're linking any uninstalled libtool libraries
+    notinst_deplibs= # not-installed libtool libraries
+    notinst_path= # paths that contain not-installed libtool libraries
+    case $linkmode in
+    lib)
+	passes="conv link"
+	for file in $dlfiles $dlprefiles; do
+	  case $file in
+	  *.la) ;;
+	  *)
+	    $echo "$modename: libraries can \`-dlopen' only libtool libraries: $file" 1>&2
+	    exit $EXIT_FAILURE
+	    ;;
+	  esac
+	done
+	;;
+    prog)
+	compile_deplibs=
+	finalize_deplibs=
+	alldeplibs=no
+	newdlfiles=
+	newdlprefiles=
+	passes="conv scan dlopen dlpreopen link"
+	;;
+    *)  passes="conv"
+	;;
+    esac
+    for pass in $passes; do
+      if test "$linkmode,$pass" = "lib,link" ||
+	 test "$linkmode,$pass" = "prog,scan"; then
+	libs="$deplibs"
+	deplibs=
+      fi
+      if test "$linkmode" = prog; then
+	case $pass in
+	dlopen) libs="$dlfiles" ;;
+	dlpreopen) libs="$dlprefiles" ;;
+	link) libs="$deplibs %DEPLIBS% $dependency_libs" ;;
+	esac
+      fi
+      if test "$pass" = dlopen; then
+	# Collect dlpreopened libraries
+	save_deplibs="$deplibs"
+	deplibs=
+      fi
+      for deplib in $libs; do
+	lib=
+	found=no
+	case $deplib in
+	-mt|-mthreads|-kthread|-Kthread|-pthread|-pthreads|--thread-safe)
+	  if test "$linkmode,$pass" = "prog,link"; then
+	    compile_deplibs="$deplib $compile_deplibs"
+	    finalize_deplibs="$deplib $finalize_deplibs"
+	  else
+	    deplibs="$deplib $deplibs"
+	  fi
+	  continue
+	  ;;
+	-l*)
+	  if test "$linkmode" != lib && test "$linkmode" != prog; then
+	    $echo "$modename: warning: \`-l' is ignored for archives/objects" 1>&2
+	    continue
+	  fi
+	  if test "$pass" = conv; then
+	    deplibs="$deplib $deplibs"
+	    continue
+	  fi
+	  name=`$echo "X$deplib" | $Xsed -e 's/^-l//'`
+	  for searchdir in $newlib_search_path $lib_search_path $sys_lib_search_path $shlib_search_path; do
+	    for search_ext in .la $std_shrext .so .a; do
+	      # Search the libtool library
+	      lib="$searchdir/lib${name}${search_ext}"
+	      if test -f "$lib"; then
+		if test "$search_ext" = ".la"; then
+		  found=yes
+		else
+		  found=no
+		fi
+		break 2
+	      fi
+	    done
+	  done
+	  if test "$found" != yes; then
+	    # deplib doesn't seem to be a libtool library
+	    if test "$linkmode,$pass" = "prog,link"; then
+	      compile_deplibs="$deplib $compile_deplibs"
+	      finalize_deplibs="$deplib $finalize_deplibs"
+	    else
+	      deplibs="$deplib $deplibs"
+	      test "$linkmode" = lib && newdependency_libs="$deplib $newdependency_libs"
+	    fi
+	    continue
+	  else # deplib is a libtool library
+	    # If $allow_libtool_libs_with_static_runtimes && $deplib is a stdlib,
+	    # We need to do some special things here, and not later.
+	    if test "X$allow_libtool_libs_with_static_runtimes" = "Xyes" ; then
+	      case " $predeps $postdeps " in
+	      *" $deplib "*)
+		if (${SED} -e '2q' $lib |
+                    grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+		  library_names=
+		  old_library=
+		  case $lib in
+		  */* | *\\*) . $lib ;;
+		  *) . ./$lib ;;
+		  esac
+		  for l in $old_library $library_names; do
+		    ll="$l"
+		  done
+		  if test "X$ll" = "X$old_library" ; then # only static version available
+		    found=no
+		    ladir=`$echo "X$lib" | $Xsed -e 's%/[^/]*$%%'`
+		    test "X$ladir" = "X$lib" && ladir="."
+		    lib=$ladir/$old_library
+		    if test "$linkmode,$pass" = "prog,link"; then
+		      compile_deplibs="$deplib $compile_deplibs"
+		      finalize_deplibs="$deplib $finalize_deplibs"
+		    else
+		      deplibs="$deplib $deplibs"
+		      test "$linkmode" = lib && newdependency_libs="$deplib $newdependency_libs"
+		    fi
+		    continue
+		  fi
+		fi
+	        ;;
+	      *) ;;
+	      esac
+	    fi
+	  fi
+	  ;; # -l
+	-L*)
+	  case $linkmode in
+	  lib)
+	    deplibs="$deplib $deplibs"
+	    test "$pass" = conv && continue
+	    newdependency_libs="$deplib $newdependency_libs"
+	    newlib_search_path="$newlib_search_path "`$echo "X$deplib" | $Xsed -e 's/^-L//'`
+	    ;;
+	  prog)
+	    if test "$pass" = conv; then
+	      deplibs="$deplib $deplibs"
+	      continue
+	    fi
+	    if test "$pass" = scan; then
+	      deplibs="$deplib $deplibs"
+	    else
+	      compile_deplibs="$deplib $compile_deplibs"
+	      finalize_deplibs="$deplib $finalize_deplibs"
+	    fi
+	    newlib_search_path="$newlib_search_path "`$echo "X$deplib" | $Xsed -e 's/^-L//'`
+	    ;;
+	  *)
+	    $echo "$modename: warning: \`-L' is ignored for archives/objects" 1>&2
+	    ;;
+	  esac # linkmode
+	  continue
+	  ;; # -L
+	-R*)
+	  if test "$pass" = link; then
+	    dir=`$echo "X$deplib" | $Xsed -e 's/^-R//'`
+	    # Make sure the xrpath contains only unique directories.
+	    case "$xrpath " in
+	    *" $dir "*) ;;
+	    *) xrpath="$xrpath $dir" ;;
+	    esac
+	  fi
+	  deplibs="$deplib $deplibs"
+	  continue
+	  ;;
+	*.la) lib="$deplib" ;;
+	*.$libext)
+	  if test "$pass" = conv; then
+	    deplibs="$deplib $deplibs"
+	    continue
+	  fi
+	  case $linkmode in
+	  lib)
+	    valid_a_lib=no
+	    case $deplibs_check_method in
+	      match_pattern*)
+		set dummy $deplibs_check_method
+	        match_pattern_regex=`expr "$deplibs_check_method" : "$2 \(.*\)"`
+		if eval $echo \"$deplib\" 2>/dev/null \
+		    | $SED 10q \
+		    | $EGREP "$match_pattern_regex" > /dev/null; then
+		  valid_a_lib=yes
+		fi
+		;;
+	      pass_all)
+		valid_a_lib=yes
+		;;
+            esac
+	    if test "$valid_a_lib" != yes; then
+	      $echo
+	      $echo "*** Warning: Trying to link with static lib archive $deplib."
+	      $echo "*** I have the capability to make that library automatically link in when"
+	      $echo "*** you link to this library.  But I can only do this if you have a"
+	      $echo "*** shared version of the library, which you do not appear to have"
+	      $echo "*** because the file extensions .$libext of this argument makes me believe"
+	      $echo "*** that it is just a static archive that I should not used here."
+	    else
+	      $echo
+	      $echo "*** Warning: Linking the shared library $output against the"
+	      $echo "*** static library $deplib is not portable!"
+	      deplibs="$deplib $deplibs"
+	    fi
+	    continue
+	    ;;
+	  prog)
+	    if test "$pass" != link; then
+	      deplibs="$deplib $deplibs"
+	    else
+	      compile_deplibs="$deplib $compile_deplibs"
+	      finalize_deplibs="$deplib $finalize_deplibs"
+	    fi
+	    continue
+	    ;;
+	  esac # linkmode
+	  ;; # *.$libext
+	*.lo | *.$objext)
+	  if test "$pass" = conv; then
+	    deplibs="$deplib $deplibs"
+	  elif test "$linkmode" = prog; then
+	    if test "$pass" = dlpreopen || test "$dlopen_support" != yes || test "$build_libtool_libs" = no; then
+	      # If there is no dlopen support or we're linking statically,
+	      # we need to preload.
+	      newdlprefiles="$newdlprefiles $deplib"
+	      compile_deplibs="$deplib $compile_deplibs"
+	      finalize_deplibs="$deplib $finalize_deplibs"
+	    else
+	      newdlfiles="$newdlfiles $deplib"
+	    fi
+	  fi
+	  continue
+	  ;;
+	%DEPLIBS%)
+	  alldeplibs=yes
+	  continue
+	  ;;
+	esac # case $deplib
+	if test "$found" = yes || test -f "$lib"; then :
+	else
+	  $echo "$modename: cannot find the library \`$lib'" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	# Check to see that this really is a libtool archive.
+	if (${SED} -e '2q' $lib | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then :
+	else
+	  $echo "$modename: \`$lib' is not a valid libtool archive" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	ladir=`$echo "X$lib" | $Xsed -e 's%/[^/]*$%%'`
+	test "X$ladir" = "X$lib" && ladir="."
+
+	dlname=
+	dlopen=
+	dlpreopen=
+	libdir=
+	library_names=
+	old_library=
+	# If the library was installed with an old release of libtool,
+	# it will not redefine variables installed, or shouldnotlink
+	installed=yes
+	shouldnotlink=no
+
+	# Read the .la file
+	case $lib in
+	*/* | *\\*) . $lib ;;
+	*) . ./$lib ;;
+	esac
+
+	if test "$linkmode,$pass" = "lib,link" ||
+	   test "$linkmode,$pass" = "prog,scan" ||
+	   { test "$linkmode" != prog && test "$linkmode" != lib; }; then
+	  test -n "$dlopen" && dlfiles="$dlfiles $dlopen"
+	  test -n "$dlpreopen" && dlprefiles="$dlprefiles $dlpreopen"
+	fi
+
+	if test "$pass" = conv; then
+	  # Only check for convenience libraries
+	  deplibs="$lib $deplibs"
+	  if test -z "$libdir"; then
+	    if test -z "$old_library"; then
+	      $echo "$modename: cannot find name of link library for \`$lib'" 1>&2
+	      exit $EXIT_FAILURE
+	    fi
+	    # It is a libtool convenience library, so add in its objects.
+	    convenience="$convenience $ladir/$objdir/$old_library"
+	    old_convenience="$old_convenience $ladir/$objdir/$old_library"
+	    tmp_libs=
+	    for deplib in $dependency_libs; do
+	      deplibs="$deplib $deplibs"
+              if test "X$duplicate_deps" = "Xyes" ; then
+	        case "$tmp_libs " in
+	        *" $deplib "*) specialdeplibs="$specialdeplibs $deplib" ;;
+	        esac
+              fi
+	      tmp_libs="$tmp_libs $deplib"
+	    done
+	  elif test "$linkmode" != prog && test "$linkmode" != lib; then
+	    $echo "$modename: \`$lib' is not a convenience library" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+	  continue
+	fi # $pass = conv
+
+
+	# Get the name of the library we link against.
+	linklib=
+	for l in $old_library $library_names; do
+	  linklib="$l"
+	done
+	if test -z "$linklib"; then
+	  $echo "$modename: cannot find name of link library for \`$lib'" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	# This library was specified with -dlopen.
+	if test "$pass" = dlopen; then
+	  if test -z "$libdir"; then
+	    $echo "$modename: cannot -dlopen a convenience library: \`$lib'" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+	  if test -z "$dlname" ||
+	     test "$dlopen_support" != yes ||
+	     test "$build_libtool_libs" = no; then
+	    # If there is no dlname, no dlopen support or we're linking
+	    # statically, we need to preload.  We also need to preload any
+	    # dependent libraries so libltdl's deplib preloader doesn't
+	    # bomb out in the load deplibs phase.
+	    dlprefiles="$dlprefiles $lib $dependency_libs"
+	  else
+	    newdlfiles="$newdlfiles $lib"
+	  fi
+	  continue
+	fi # $pass = dlopen
+
+	# We need an absolute path.
+	case $ladir in
+	[\\/]* | [A-Za-z]:[\\/]*) abs_ladir="$ladir" ;;
+	*)
+	  abs_ladir=`cd "$ladir" && pwd`
+	  if test -z "$abs_ladir"; then
+	    $echo "$modename: warning: cannot determine absolute directory name of \`$ladir'" 1>&2
+	    $echo "$modename: passing it literally to the linker, although it might fail" 1>&2
+	    abs_ladir="$ladir"
+	  fi
+	  ;;
+	esac
+	laname=`$echo "X$lib" | $Xsed -e 's%^.*/%%'`
+
+	# Find the relevant object directory and library name.
+	if test "X$installed" = Xyes; then
+	  if test ! -f "$libdir/$linklib" && test -f "$abs_ladir/$linklib"; then
+	    $echo "$modename: warning: library \`$lib' was moved." 1>&2
+	    dir="$ladir"
+	    absdir="$abs_ladir"
+	    libdir="$abs_ladir"
+	  else
+	    dir="$libdir"
+	    absdir="$libdir"
+	  fi
+	else
+	  if test ! -f "$ladir/$objdir/$linklib" && test -f "$abs_ladir/$linklib"; then
+	    dir="$ladir"
+	    absdir="$abs_ladir"
+	    # Remove this search path later
+	    notinst_path="$notinst_path $abs_ladir"
+	  else
+	    dir="$ladir/$objdir"
+	    absdir="$abs_ladir/$objdir"
+	    # Remove this search path later
+	    notinst_path="$notinst_path $abs_ladir"
+	  fi
+	fi # $installed = yes
+	name=`$echo "X$laname" | $Xsed -e 's/\.la$//' -e 's/^lib//'`
+
+	# This library was specified with -dlpreopen.
+	if test "$pass" = dlpreopen; then
+	  if test -z "$libdir"; then
+	    $echo "$modename: cannot -dlpreopen a convenience library: \`$lib'" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+	  # Prefer using a static library (so that no silly _DYNAMIC symbols
+	  # are required to link).
+	  if test -n "$old_library"; then
+	    newdlprefiles="$newdlprefiles $dir/$old_library"
+	  # Otherwise, use the dlname, so that lt_dlopen finds it.
+	  elif test -n "$dlname"; then
+	    newdlprefiles="$newdlprefiles $dir/$dlname"
+	  else
+	    newdlprefiles="$newdlprefiles $dir/$linklib"
+	  fi
+	fi # $pass = dlpreopen
+
+	if test -z "$libdir"; then
+	  # Link the convenience library
+	  if test "$linkmode" = lib; then
+	    deplibs="$dir/$old_library $deplibs"
+	  elif test "$linkmode,$pass" = "prog,link"; then
+	    compile_deplibs="$dir/$old_library $compile_deplibs"
+	    finalize_deplibs="$dir/$old_library $finalize_deplibs"
+	  else
+	    deplibs="$lib $deplibs" # used for prog,scan pass
+	  fi
+	  continue
+	fi
+
+
+	if test "$linkmode" = prog && test "$pass" != link; then
+	  newlib_search_path="$newlib_search_path $ladir"
+	  deplibs="$lib $deplibs"
+
+	  linkalldeplibs=no
+	  if test "$link_all_deplibs" != no || test -z "$library_names" ||
+	     test "$build_libtool_libs" = no; then
+	    linkalldeplibs=yes
+	  fi
+
+	  tmp_libs=
+	  for deplib in $dependency_libs; do
+	    case $deplib in
+	    -L*) newlib_search_path="$newlib_search_path "`$echo "X$deplib" | $Xsed -e 's/^-L//'`;; ### testsuite: skip nested quoting test
+	    esac
+	    # Need to link against all dependency_libs?
+	    if test "$linkalldeplibs" = yes; then
+	      deplibs="$deplib $deplibs"
+	    else
+	      # Need to hardcode shared library paths
+	      # or/and link against static libraries
+	      newdependency_libs="$deplib $newdependency_libs"
+	    fi
+	    if test "X$duplicate_deps" = "Xyes" ; then
+	      case "$tmp_libs " in
+	      *" $deplib "*) specialdeplibs="$specialdeplibs $deplib" ;;
+	      esac
+	    fi
+	    tmp_libs="$tmp_libs $deplib"
+	  done # for deplib
+	  continue
+	fi # $linkmode = prog...
+
+	if test "$linkmode,$pass" = "prog,link"; then
+	  if test -n "$library_names" &&
+	     { test "$prefer_static_libs" = no || test -z "$old_library"; }; then
+	    # We need to hardcode the library path
+	    if test -n "$shlibpath_var"; then
+	      # Make sure the rpath contains only unique directories.
+	      case "$temp_rpath " in
+	      *" $dir "*) ;;
+	      *" $absdir "*) ;;
+	      *) temp_rpath="$temp_rpath $dir" ;;
+	      esac
+	    fi
+
+	    # Hardcode the library path.
+	    # Skip directories that are in the system default run-time
+	    # search path.
+	    case " $sys_lib_dlsearch_path " in
+	    *" $absdir "*) ;;
+	    *)
+	      case "$compile_rpath " in
+	      *" $absdir "*) ;;
+	      *) compile_rpath="$compile_rpath $absdir"
+	      esac
+	      ;;
+	    esac
+	    case " $sys_lib_dlsearch_path " in
+	    *" $libdir "*) ;;
+	    *)
+	      case "$finalize_rpath " in
+	      *" $libdir "*) ;;
+	      *) finalize_rpath="$finalize_rpath $libdir"
+	      esac
+	      ;;
+	    esac
+	  fi # $linkmode,$pass = prog,link...
+
+	  if test "$alldeplibs" = yes &&
+	     { test "$deplibs_check_method" = pass_all ||
+	       { test "$build_libtool_libs" = yes &&
+		 test -n "$library_names"; }; }; then
+	    # We only need to search for static libraries
+	    continue
+	  fi
+	fi
+
+	link_static=no # Whether the deplib will be linked statically
+	if test -n "$library_names" &&
+	   { test "$prefer_static_libs" = no || test -z "$old_library"; }; then
+	  if test "$installed" = no; then
+	    notinst_deplibs="$notinst_deplibs $lib"
+	    need_relink=yes
+	  fi
+	  # This is a shared library
+
+	  # Warn about portability, can't link against -module's on
+	  # some systems (darwin)
+	  if test "$shouldnotlink" = yes && test "$pass" = link ; then
+	    $echo
+	    if test "$linkmode" = prog; then
+	      $echo "*** Warning: Linking the executable $output against the loadable module"
+	    else
+	      $echo "*** Warning: Linking the shared library $output against the loadable module"
+	    fi
+	    $echo "*** $linklib is not portable!"
+	  fi
+	  if test "$linkmode" = lib &&
+	     test "$hardcode_into_libs" = yes; then
+	    # Hardcode the library path.
+	    # Skip directories that are in the system default run-time
+	    # search path.
+	    case " $sys_lib_dlsearch_path " in
+	    *" $absdir "*) ;;
+	    *)
+	      case "$compile_rpath " in
+	      *" $absdir "*) ;;
+	      *) compile_rpath="$compile_rpath $absdir"
+	      esac
+	      ;;
+	    esac
+	    case " $sys_lib_dlsearch_path " in
+	    *" $libdir "*) ;;
+	    *)
+	      case "$finalize_rpath " in
+	      *" $libdir "*) ;;
+	      *) finalize_rpath="$finalize_rpath $libdir"
+	      esac
+	      ;;
+	    esac
+	  fi
+
+	  if test -n "$old_archive_from_expsyms_cmds"; then
+	    # figure out the soname
+	    set dummy $library_names
+	    realname="$2"
+	    shift; shift
+	    libname=`eval \\$echo \"$libname_spec\"`
+	    # use dlname if we got it. it's perfectly good, no?
+	    if test -n "$dlname"; then
+	      soname="$dlname"
+	    elif test -n "$soname_spec"; then
+	      # bleh windows
+	      case $host in
+	      *cygwin* | mingw*)
+		major=`expr $current - $age`
+		versuffix="-$major"
+		;;
+	      esac
+	      eval soname=\"$soname_spec\"
+	    else
+	      soname="$realname"
+	    fi
+
+	    # Make a new name for the extract_expsyms_cmds to use
+	    soroot="$soname"
+	    soname=`$echo $soroot | ${SED} -e 's/^.*\///'`
+	    newlib="libimp-`$echo $soname | ${SED} 's/^lib//;s/\.dll$//'`.a"
+
+	    # If the library has no export list, then create one now
+	    if test -f "$output_objdir/$soname-def"; then :
+	    else
+	      $show "extracting exported symbol list from \`$soname'"
+	      save_ifs="$IFS"; IFS='~'
+	      cmds=$extract_expsyms_cmds
+	      for cmd in $cmds; do
+		IFS="$save_ifs"
+		eval cmd=\"$cmd\"
+		$show "$cmd"
+		$run eval "$cmd" || exit $?
+	      done
+	      IFS="$save_ifs"
+	    fi
+
+	    # Create $newlib
+	    if test -f "$output_objdir/$newlib"; then :; else
+	      $show "generating import library for \`$soname'"
+	      save_ifs="$IFS"; IFS='~'
+	      cmds=$old_archive_from_expsyms_cmds
+	      for cmd in $cmds; do
+		IFS="$save_ifs"
+		eval cmd=\"$cmd\"
+		$show "$cmd"
+		$run eval "$cmd" || exit $?
+	      done
+	      IFS="$save_ifs"
+	    fi
+	    # make sure the library variables are pointing to the new library
+	    dir=$output_objdir
+	    linklib=$newlib
+	  fi # test -n "$old_archive_from_expsyms_cmds"
+
+	  if test "$linkmode" = prog || test "$mode" != relink; then
+	    add_shlibpath=
+	    add_dir=
+	    add=
+	    lib_linked=yes
+	    case $hardcode_action in
+	    immediate | unsupported)
+	      if test "$hardcode_direct" = no; then
+		add="$dir/$linklib"
+		case $host in
+		  *-*-sco3.2v5* ) add_dir="-L$dir" ;;
+		  *-*-darwin* )
+		    # if the lib is a module then we can not link against
+		    # it, someone is ignoring the new warnings I added
+		    if /usr/bin/file -L $add 2> /dev/null | $EGREP "bundle" >/dev/null ; then
+		      $echo "** Warning, lib $linklib is a module, not a shared library"
+		      if test -z "$old_library" ; then
+		        $echo
+		        $echo "** And there doesn't seem to be a static archive available"
+		        $echo "** The link will probably fail, sorry"
+		      else
+		        add="$dir/$old_library"
+		      fi
+		    fi
+		esac
+	      elif test "$hardcode_minus_L" = no; then
+		case $host in
+		*-*-sunos*) add_shlibpath="$dir" ;;
+		esac
+		add_dir="-L$dir"
+		add="-l$name"
+	      elif test "$hardcode_shlibpath_var" = no; then
+		add_shlibpath="$dir"
+		add="-l$name"
+	      else
+		lib_linked=no
+	      fi
+	      ;;
+	    relink)
+	      if test "$hardcode_direct" = yes; then
+		add="$dir/$linklib"
+	      elif test "$hardcode_minus_L" = yes; then
+		add_dir="-L$dir"
+		# Try looking first in the location we're being installed to.
+		if test -n "$inst_prefix_dir"; then
+		  case "$libdir" in
+		    [\\/]*)
+		      add_dir="$add_dir -L$inst_prefix_dir$libdir"
+		      ;;
+		  esac
+		fi
+		add="-l$name"
+	      elif test "$hardcode_shlibpath_var" = yes; then
+		add_shlibpath="$dir"
+		add="-l$name"
+	      else
+		lib_linked=no
+	      fi
+	      ;;
+	    *) lib_linked=no ;;
+	    esac
+
+	    if test "$lib_linked" != yes; then
+	      $echo "$modename: configuration error: unsupported hardcode properties"
+	      exit $EXIT_FAILURE
+	    fi
+
+	    if test -n "$add_shlibpath"; then
+	      case :$compile_shlibpath: in
+	      *":$add_shlibpath:"*) ;;
+	      *) compile_shlibpath="$compile_shlibpath$add_shlibpath:" ;;
+	      esac
+	    fi
+	    if test "$linkmode" = prog; then
+	      test -n "$add_dir" && compile_deplibs="$add_dir $compile_deplibs"
+	      test -n "$add" && compile_deplibs="$add $compile_deplibs"
+	    else
+	      test -n "$add_dir" && deplibs="$add_dir $deplibs"
+	      test -n "$add" && deplibs="$add $deplibs"
+	      if test "$hardcode_direct" != yes && \
+		 test "$hardcode_minus_L" != yes && \
+		 test "$hardcode_shlibpath_var" = yes; then
+		case :$finalize_shlibpath: in
+		*":$libdir:"*) ;;
+		*) finalize_shlibpath="$finalize_shlibpath$libdir:" ;;
+		esac
+	      fi
+	    fi
+	  fi
+
+	  if test "$linkmode" = prog || test "$mode" = relink; then
+	    add_shlibpath=
+	    add_dir=
+	    add=
+	    # Finalize command for both is simple: just hardcode it.
+	    if test "$hardcode_direct" = yes; then
+	      add="$libdir/$linklib"
+	    elif test "$hardcode_minus_L" = yes; then
+	      add_dir="-L$libdir"
+	      add="-l$name"
+	    elif test "$hardcode_shlibpath_var" = yes; then
+	      case :$finalize_shlibpath: in
+	      *":$libdir:"*) ;;
+	      *) finalize_shlibpath="$finalize_shlibpath$libdir:" ;;
+	      esac
+	      add="-l$name"
+	    elif test "$hardcode_automatic" = yes; then
+	      if test -n "$inst_prefix_dir" &&
+		 test -f "$inst_prefix_dir$libdir/$linklib" ; then
+	        add="$inst_prefix_dir$libdir/$linklib"
+	      else
+	        add="$libdir/$linklib"
+	      fi
+	    else
+	      # We cannot seem to hardcode it, guess we'll fake it.
+	      add_dir="-L$libdir"
+	      # Try looking first in the location we're being installed to.
+	      if test -n "$inst_prefix_dir"; then
+		case "$libdir" in
+		  [\\/]*)
+		    add_dir="$add_dir -L$inst_prefix_dir$libdir"
+		    ;;
+		esac
+	      fi
+	      add="-l$name"
+	    fi
+
+	    if test "$linkmode" = prog; then
+	      test -n "$add_dir" && finalize_deplibs="$add_dir $finalize_deplibs"
+	      test -n "$add" && finalize_deplibs="$add $finalize_deplibs"
+	    else
+	      test -n "$add_dir" && deplibs="$add_dir $deplibs"
+	      test -n "$add" && deplibs="$add $deplibs"
+	    fi
+	  fi
+	elif test "$linkmode" = prog; then
+	  # Here we assume that one of hardcode_direct or hardcode_minus_L
+	  # is not unsupported.  This is valid on all known static and
+	  # shared platforms.
+	  if test "$hardcode_direct" != unsupported; then
+	    test -n "$old_library" && linklib="$old_library"
+	    compile_deplibs="$dir/$linklib $compile_deplibs"
+	    finalize_deplibs="$dir/$linklib $finalize_deplibs"
+	  else
+	    compile_deplibs="-l$name -L$dir $compile_deplibs"
+	    finalize_deplibs="-l$name -L$dir $finalize_deplibs"
+	  fi
+	elif test "$build_libtool_libs" = yes; then
+	  # Not a shared library
+	  if test "$deplibs_check_method" != pass_all; then
+	    # We're trying link a shared library against a static one
+	    # but the system doesn't support it.
+
+	    # Just print a warning and add the library to dependency_libs so
+	    # that the program can be linked against the static library.
+	    $echo
+	    $echo "*** Warning: This system can not link to static lib archive $lib."
+	    $echo "*** I have the capability to make that library automatically link in when"
+	    $echo "*** you link to this library.  But I can only do this if you have a"
+	    $echo "*** shared version of the library, which you do not appear to have."
+	    if test "$module" = yes; then
+	      $echo "*** But as you try to build a module library, libtool will still create "
+	      $echo "*** a static module, that should work as long as the dlopening application"
+	      $echo "*** is linked with the -dlopen flag to resolve symbols at runtime."
+	      if test -z "$global_symbol_pipe"; then
+		$echo
+		$echo "*** However, this would only work if libtool was able to extract symbol"
+		$echo "*** lists from a program, using \`nm' or equivalent, but libtool could"
+		$echo "*** not find such a program.  So, this module is probably useless."
+		$echo "*** \`nm' from GNU binutils and a full rebuild may help."
+	      fi
+	      if test "$build_old_libs" = no; then
+		build_libtool_libs=module
+		build_old_libs=yes
+	      else
+		build_libtool_libs=no
+	      fi
+	    fi
+	  else
+	    convenience="$convenience $dir/$old_library"
+	    old_convenience="$old_convenience $dir/$old_library"
+	    deplibs="$dir/$old_library $deplibs"
+	    link_static=yes
+	  fi
+	fi # link shared/static library?
+
+	if test "$linkmode" = lib; then
+	  if test -n "$dependency_libs" &&
+	     { test "$hardcode_into_libs" != yes ||
+	       test "$build_old_libs" = yes ||
+	       test "$link_static" = yes; }; then
+	    # Extract -R from dependency_libs
+	    temp_deplibs=
+	    for libdir in $dependency_libs; do
+	      case $libdir in
+	      -R*) temp_xrpath=`$echo "X$libdir" | $Xsed -e 's/^-R//'`
+		   case " $xrpath " in
+		   *" $temp_xrpath "*) ;;
+		   *) xrpath="$xrpath $temp_xrpath";;
+		   esac;;
+	      *) temp_deplibs="$temp_deplibs $libdir";;
+	      esac
+	    done
+	    dependency_libs="$temp_deplibs"
+	  fi
+
+	  newlib_search_path="$newlib_search_path $absdir"
+	  # Link against this library
+	  test "$link_static" = no && newdependency_libs="$abs_ladir/$laname $newdependency_libs"
+	  # ... and its dependency_libs
+	  tmp_libs=
+	  for deplib in $dependency_libs; do
+	    newdependency_libs="$deplib $newdependency_libs"
+	    if test "X$duplicate_deps" = "Xyes" ; then
+	      case "$tmp_libs " in
+	      *" $deplib "*) specialdeplibs="$specialdeplibs $deplib" ;;
+	      esac
+	    fi
+	    tmp_libs="$tmp_libs $deplib"
+	  done
+
+	  if test "$link_all_deplibs" != no; then
+	    # Add the search paths of all dependency libraries
+	    for deplib in $dependency_libs; do
+	      case $deplib in
+	      -L*) path="$deplib" ;;
+	      *.la)
+		dir=`$echo "X$deplib" | $Xsed -e 's%/[^/]*$%%'`
+		test "X$dir" = "X$deplib" && dir="."
+		# We need an absolute path.
+		case $dir in
+		[\\/]* | [A-Za-z]:[\\/]*) absdir="$dir" ;;
+		*)
+		  absdir=`cd "$dir" && pwd`
+		  if test -z "$absdir"; then
+		    $echo "$modename: warning: cannot determine absolute directory name of \`$dir'" 1>&2
+		    absdir="$dir"
+		  fi
+		  ;;
+		esac
+		if grep "^installed=no" $deplib > /dev/null; then
+		  path="$absdir/$objdir"
+		else
+		  eval libdir=`${SED} -n -e 's/^libdir=\(.*\)$/\1/p' $deplib`
+		  if test -z "$libdir"; then
+		    $echo "$modename: \`$deplib' is not a valid libtool archive" 1>&2
+		    exit $EXIT_FAILURE
+		  fi
+		  if test "$absdir" != "$libdir"; then
+		    $echo "$modename: warning: \`$deplib' seems to be moved" 1>&2
+		  fi
+		  path="$absdir"
+		fi
+		depdepl=
+		case $host in
+		*-*-darwin*)
+		  # we do not want to link against static libs,
+		  # but need to link against shared
+		  eval deplibrary_names=`${SED} -n -e 's/^library_names=\(.*\)$/\1/p' $deplib`
+		  if test -n "$deplibrary_names" ; then
+		    for tmp in $deplibrary_names ; do
+		      depdepl=$tmp
+		    done
+		    if test -f "$path/$depdepl" ; then
+		      depdepl="$path/$depdepl"
+		    fi
+		    # do not add paths which are already there
+		    case " $newlib_search_path " in
+		    *" $path "*) ;;
+		    *) newlib_search_path="$newlib_search_path $path";;
+		    esac
+		  fi
+		  path=""
+		  ;;
+		*)
+		  path="-L$path"
+		  ;;
+		esac
+		;;
+	      -l*)
+		case $host in
+		*-*-darwin*)
+		  # Again, we only want to link against shared libraries
+		  eval tmp_libs=`$echo "X$deplib" | $Xsed -e "s,^\-l,,"`
+		  for tmp in $newlib_search_path ; do
+		    if test -f "$tmp/lib$tmp_libs.dylib" ; then
+		      eval depdepl="$tmp/lib$tmp_libs.dylib"
+		      break
+		    fi
+		  done
+		  path=""
+		  ;;
+		*) continue ;;
+		esac
+		;;
+	      *) continue ;;
+	      esac
+	      case " $deplibs " in
+	      *" $depdepl "*) ;;
+	      *) deplibs="$depdepl $deplibs" ;;
+	      esac
+	      case " $deplibs " in
+	      *" $path "*) ;;
+	      *) deplibs="$deplibs $path" ;;
+	      esac
+	    done
+	  fi # link_all_deplibs != no
+	fi # linkmode = lib
+      done # for deplib in $libs
+      dependency_libs="$newdependency_libs"
+      if test "$pass" = dlpreopen; then
+	# Link the dlpreopened libraries before other libraries
+	for deplib in $save_deplibs; do
+	  deplibs="$deplib $deplibs"
+	done
+      fi
+      if test "$pass" != dlopen; then
+	if test "$pass" != conv; then
+	  # Make sure lib_search_path contains only unique directories.
+	  lib_search_path=
+	  for dir in $newlib_search_path; do
+	    case "$lib_search_path " in
+	    *" $dir "*) ;;
+	    *) lib_search_path="$lib_search_path $dir" ;;
+	    esac
+	  done
+	  newlib_search_path=
+	fi
+
+	if test "$linkmode,$pass" != "prog,link"; then
+	  vars="deplibs"
+	else
+	  vars="compile_deplibs finalize_deplibs"
+	fi
+	for var in $vars dependency_libs; do
+	  # Add libraries to $var in reverse order
+	  eval tmp_libs=\"\$$var\"
+	  new_libs=
+	  for deplib in $tmp_libs; do
+	    # FIXME: Pedantically, this is the right thing to do, so
+	    #        that some nasty dependency loop isn't accidentally
+	    #        broken:
+	    #new_libs="$deplib $new_libs"
+	    # Pragmatically, this seems to cause very few problems in
+	    # practice:
+	    case $deplib in
+	    -L*) new_libs="$deplib $new_libs" ;;
+	    -R*) ;;
+	    *)
+	      # And here is the reason: when a library appears more
+	      # than once as an explicit dependence of a library, or
+	      # is implicitly linked in more than once by the
+	      # compiler, it is considered special, and multiple
+	      # occurrences thereof are not removed.  Compare this
+	      # with having the same library being listed as a
+	      # dependency of multiple other libraries: in this case,
+	      # we know (pedantically, we assume) the library does not
+	      # need to be listed more than once, so we keep only the
+	      # last copy.  This is not always right, but it is rare
+	      # enough that we require users that really mean to play
+	      # such unportable linking tricks to link the library
+	      # using -Wl,-lname, so that libtool does not consider it
+	      # for duplicate removal.
+	      case " $specialdeplibs " in
+	      *" $deplib "*) new_libs="$deplib $new_libs" ;;
+	      *)
+		case " $new_libs " in
+		*" $deplib "*) ;;
+		*) new_libs="$deplib $new_libs" ;;
+		esac
+		;;
+	      esac
+	      ;;
+	    esac
+	  done
+	  tmp_libs=
+	  for deplib in $new_libs; do
+	    case $deplib in
+	    -L*)
+	      case " $tmp_libs " in
+	      *" $deplib "*) ;;
+	      *) tmp_libs="$tmp_libs $deplib" ;;
+	      esac
+	      ;;
+	    *) tmp_libs="$tmp_libs $deplib" ;;
+	    esac
+	  done
+	  eval $var=\"$tmp_libs\"
+	done # for var
+      fi
+      # Last step: remove runtime libs from dependency_libs
+      # (they stay in deplibs)
+      tmp_libs=
+      for i in $dependency_libs ; do
+	case " $predeps $postdeps $compiler_lib_search_path " in
+	*" $i "*)
+	  i=""
+	  ;;
+	esac
+	if test -n "$i" ; then
+	  tmp_libs="$tmp_libs $i"
+	fi
+      done
+      dependency_libs=$tmp_libs
+    done # for pass
+    if test "$linkmode" = prog; then
+      dlfiles="$newdlfiles"
+      dlprefiles="$newdlprefiles"
+    fi
+
+    case $linkmode in
+    oldlib)
+      if test -n "$deplibs"; then
+	$echo "$modename: warning: \`-l' and \`-L' are ignored for archives" 1>&2
+      fi
+
+      if test -n "$dlfiles$dlprefiles" || test "$dlself" != no; then
+	$echo "$modename: warning: \`-dlopen' is ignored for archives" 1>&2
+      fi
+
+      if test -n "$rpath"; then
+	$echo "$modename: warning: \`-rpath' is ignored for archives" 1>&2
+      fi
+
+      if test -n "$xrpath"; then
+	$echo "$modename: warning: \`-R' is ignored for archives" 1>&2
+      fi
+
+      if test -n "$vinfo"; then
+	$echo "$modename: warning: \`-version-info/-version-number' is ignored for archives" 1>&2
+      fi
+
+      if test -n "$release"; then
+	$echo "$modename: warning: \`-release' is ignored for archives" 1>&2
+      fi
+
+      if test -n "$export_symbols" || test -n "$export_symbols_regex"; then
+	$echo "$modename: warning: \`-export-symbols' is ignored for archives" 1>&2
+      fi
+
+      # Now set the variables for building old libraries.
+      build_libtool_libs=no
+      oldlibs="$output"
+      objs="$objs$old_deplibs"
+      ;;
+
+    lib)
+      # Make sure we only generate libraries of the form `libNAME.la'.
+      case $outputname in
+      lib*)
+	name=`$echo "X$outputname" | $Xsed -e 's/\.la$//' -e 's/^lib//'`
+	eval shared_ext=\"$shrext_cmds\"
+	eval libname=\"$libname_spec\"
+	;;
+      *)
+	if test "$module" = no; then
+	  $echo "$modename: libtool library \`$output' must begin with \`lib'" 1>&2
+	  $echo "$help" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+	if test "$need_lib_prefix" != no; then
+	  # Add the "lib" prefix for modules if required
+	  name=`$echo "X$outputname" | $Xsed -e 's/\.la$//'`
+	  eval shared_ext=\"$shrext_cmds\"
+	  eval libname=\"$libname_spec\"
+	else
+	  libname=`$echo "X$outputname" | $Xsed -e 's/\.la$//'`
+	fi
+	;;
+      esac
+
+      if test -n "$objs"; then
+	if test "$deplibs_check_method" != pass_all; then
+	  $echo "$modename: cannot build libtool library \`$output' from non-libtool objects on this host:$objs" 2>&1
+	  exit $EXIT_FAILURE
+	else
+	  $echo
+	  $echo "*** Warning: Linking the shared library $output against the non-libtool"
+	  $echo "*** objects $objs is not portable!"
+	  libobjs="$libobjs $objs"
+	fi
+      fi
+
+      if test "$dlself" != no; then
+	$echo "$modename: warning: \`-dlopen self' is ignored for libtool libraries" 1>&2
+      fi
+
+      set dummy $rpath
+      if test "$#" -gt 2; then
+	$echo "$modename: warning: ignoring multiple \`-rpath's for a libtool library" 1>&2
+      fi
+      install_libdir="$2"
+
+      oldlibs=
+      if test -z "$rpath"; then
+	if test "$build_libtool_libs" = yes; then
+	  # Building a libtool convenience library.
+	  # Some compilers have problems with a `.al' extension so
+	  # convenience libraries should have the same extension an
+	  # archive normally would.
+	  oldlibs="$output_objdir/$libname.$libext $oldlibs"
+	  build_libtool_libs=convenience
+	  build_old_libs=yes
+	fi
+
+	if test -n "$vinfo"; then
+	  $echo "$modename: warning: \`-version-info/-version-number' is ignored for convenience libraries" 1>&2
+	fi
+
+	if test -n "$release"; then
+	  $echo "$modename: warning: \`-release' is ignored for convenience libraries" 1>&2
+	fi
+      else
+
+	# Parse the version information argument.
+	save_ifs="$IFS"; IFS=':'
+	set dummy $vinfo 0 0 0
+	IFS="$save_ifs"
+
+	if test -n "$8"; then
+	  $echo "$modename: too many parameters to \`-version-info'" 1>&2
+	  $echo "$help" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	# convert absolute version numbers to libtool ages
+	# this retains compatibility with .la files and attempts
+	# to make the code below a bit more comprehensible
+
+	case $vinfo_number in
+	yes)
+	  number_major="$2"
+	  number_minor="$3"
+	  number_revision="$4"
+	  #
+	  # There are really only two kinds -- those that
+	  # use the current revision as the major version
+	  # and those that subtract age and use age as
+	  # a minor version.  But, then there is irix
+	  # which has an extra 1 added just for fun
+	  #
+	  case $version_type in
+	  darwin|linux|osf|windows)
+	    current=`expr $number_major + $number_minor`
+	    age="$number_minor"
+	    revision="$number_revision"
+	    ;;
+	  freebsd-aout|freebsd-elf|sunos)
+	    current="$number_major"
+	    revision="$number_minor"
+	    age="0"
+	    ;;
+	  irix|nonstopux)
+	    current=`expr $number_major + $number_minor - 1`
+	    age="$number_minor"
+	    revision="$number_minor"
+	    ;;
+	  esac
+	  ;;
+	no)
+	  current="$2"
+	  revision="$3"
+	  age="$4"
+	  ;;
+	esac
+
+	# Check that each of the things are valid numbers.
+	case $current in
+	0 | [1-9] | [1-9][0-9] | [1-9][0-9][0-9]) ;;
+	*)
+	  $echo "$modename: CURRENT \`$current' is not a nonnegative integer" 1>&2
+	  $echo "$modename: \`$vinfo' is not valid version information" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+
+	case $revision in
+	0 | [1-9] | [1-9][0-9] | [1-9][0-9][0-9]) ;;
+	*)
+	  $echo "$modename: REVISION \`$revision' is not a nonnegative integer" 1>&2
+	  $echo "$modename: \`$vinfo' is not valid version information" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+
+	case $age in
+	0 | [1-9] | [1-9][0-9] | [1-9][0-9][0-9]) ;;
+	*)
+	  $echo "$modename: AGE \`$age' is not a nonnegative integer" 1>&2
+	  $echo "$modename: \`$vinfo' is not valid version information" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+
+	if test "$age" -gt "$current"; then
+	  $echo "$modename: AGE \`$age' is greater than the current interface number \`$current'" 1>&2
+	  $echo "$modename: \`$vinfo' is not valid version information" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	# Calculate the version variables.
+	major=
+	versuffix=
+	verstring=
+	case $version_type in
+	none) ;;
+
+	darwin)
+	  # Like Linux, but with the current version available in
+	  # verstring for coding it into the library header
+	  major=.`expr $current - $age`
+	  versuffix="$major.$age.$revision"
+	  # Darwin ld doesn't like 0 for these options...
+	  minor_current=`expr $current + 1`
+	  verstring="${wl}-compatibility_version ${wl}$minor_current ${wl}-current_version ${wl}$minor_current.$revision"
+	  ;;
+
+	freebsd-aout)
+	  major=".$current"
+	  versuffix=".$current.$revision";
+	  ;;
+
+	freebsd-elf)
+	  major=".$current"
+	  versuffix=".$current";
+	  ;;
+
+	irix | nonstopux)
+	  major=`expr $current - $age + 1`
+
+	  case $version_type in
+	    nonstopux) verstring_prefix=nonstopux ;;
+	    *)         verstring_prefix=sgi ;;
+	  esac
+	  verstring="$verstring_prefix$major.$revision"
+
+	  # Add in all the interfaces that we are compatible with.
+	  loop=$revision
+	  while test "$loop" -ne 0; do
+	    iface=`expr $revision - $loop`
+	    loop=`expr $loop - 1`
+	    verstring="$verstring_prefix$major.$iface:$verstring"
+	  done
+
+	  # Before this point, $major must not contain `.'.
+	  major=.$major
+	  versuffix="$major.$revision"
+	  ;;
+
+	linux)
+	  major=.`expr $current - $age`
+	  versuffix="$major.$age.$revision"
+	  ;;
+
+	osf)
+	  major=.`expr $current - $age`
+	  versuffix=".$current.$age.$revision"
+	  verstring="$current.$age.$revision"
+
+	  # Add in all the interfaces that we are compatible with.
+	  loop=$age
+	  while test "$loop" -ne 0; do
+	    iface=`expr $current - $loop`
+	    loop=`expr $loop - 1`
+	    verstring="$verstring:${iface}.0"
+	  done
+
+	  # Make executables depend on our current version.
+	  verstring="$verstring:${current}.0"
+	  ;;
+
+	sunos)
+	  major=".$current"
+	  versuffix=".$current.$revision"
+	  ;;
+
+	windows)
+	  # Use '-' rather than '.', since we only want one
+	  # extension on DOS 8.3 filesystems.
+	  major=`expr $current - $age`
+	  versuffix="-$major"
+	  ;;
+
+	*)
+	  $echo "$modename: unknown library version type \`$version_type'" 1>&2
+	  $echo "Fatal configuration error.  See the $PACKAGE docs for more information." 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+
+	# Clear the version info if we defaulted, and they specified a release.
+	if test -z "$vinfo" && test -n "$release"; then
+	  major=
+	  case $version_type in
+	  darwin)
+	    # we can't check for "0.0" in archive_cmds due to quoting
+	    # problems, so we reset it completely
+	    verstring=
+	    ;;
+	  *)
+	    verstring="0.0"
+	    ;;
+	  esac
+	  if test "$need_version" = no; then
+	    versuffix=
+	  else
+	    versuffix=".0.0"
+	  fi
+	fi
+
+	# Remove version info from name if versioning should be avoided
+	if test "$avoid_version" = yes && test "$need_version" = no; then
+	  major=
+	  versuffix=
+	  verstring=""
+	fi
+
+	# Check to see if the archive will have undefined symbols.
+	if test "$allow_undefined" = yes; then
+	  if test "$allow_undefined_flag" = unsupported; then
+	    $echo "$modename: warning: undefined symbols not allowed in $host shared libraries" 1>&2
+	    build_libtool_libs=no
+	    build_old_libs=yes
+	  fi
+	else
+	  # Don't allow undefined symbols.
+	  allow_undefined_flag="$no_undefined_flag"
+	fi
+      fi
+
+      if test "$mode" != relink; then
+	# Remove our outputs, but don't remove object files since they
+	# may have been created when compiling PIC objects.
+	removelist=
+	tempremovelist=`$echo "$output_objdir/*"`
+	for p in $tempremovelist; do
+	  case $p in
+	    *.$objext)
+	       ;;
+	    $output_objdir/$outputname | $output_objdir/$libname.* | $output_objdir/${libname}${release}.*)
+	       if test "X$precious_files_regex" != "X"; then
+	         if echo $p | $EGREP -e "$precious_files_regex" >/dev/null 2>&1
+	         then
+		   continue
+		 fi
+	       fi
+	       removelist="$removelist $p"
+	       ;;
+	    *) ;;
+	  esac
+	done
+	if test -n "$removelist"; then
+	  $show "${rm}r $removelist"
+	  $run ${rm}r $removelist
+	fi
+      fi
+
+      # Now set the variables for building old libraries.
+      if test "$build_old_libs" = yes && test "$build_libtool_libs" != convenience ; then
+	oldlibs="$oldlibs $output_objdir/$libname.$libext"
+
+	# Transform .lo files to .o files.
+	oldobjs="$objs "`$echo "X$libobjs" | $SP2NL | $Xsed -e '/\.'${libext}'$/d' -e "$lo2o" | $NL2SP`
+      fi
+
+      # Eliminate all temporary directories.
+      for path in $notinst_path; do
+	lib_search_path=`$echo "$lib_search_path " | ${SED} -e 's% $path % %g'`
+	deplibs=`$echo "$deplibs " | ${SED} -e 's% -L$path % %g'`
+	dependency_libs=`$echo "$dependency_libs " | ${SED} -e 's% -L$path % %g'`
+      done
+
+      if test -n "$xrpath"; then
+	# If the user specified any rpath flags, then add them.
+	temp_xrpath=
+	for libdir in $xrpath; do
+	  temp_xrpath="$temp_xrpath -R$libdir"
+	  case "$finalize_rpath " in
+	  *" $libdir "*) ;;
+	  *) finalize_rpath="$finalize_rpath $libdir" ;;
+	  esac
+	done
+	if test "$hardcode_into_libs" != yes || test "$build_old_libs" = yes; then
+	  dependency_libs="$temp_xrpath $dependency_libs"
+	fi
+      fi
+
+      # Make sure dlfiles contains only unique files that won't be dlpreopened
+      old_dlfiles="$dlfiles"
+      dlfiles=
+      for lib in $old_dlfiles; do
+	case " $dlprefiles $dlfiles " in
+	*" $lib "*) ;;
+	*) dlfiles="$dlfiles $lib" ;;
+	esac
+      done
+
+      # Make sure dlprefiles contains only unique files
+      old_dlprefiles="$dlprefiles"
+      dlprefiles=
+      for lib in $old_dlprefiles; do
+	case "$dlprefiles " in
+	*" $lib "*) ;;
+	*) dlprefiles="$dlprefiles $lib" ;;
+	esac
+      done
+
+      if test "$build_libtool_libs" = yes; then
+	if test -n "$rpath"; then
+	  case $host in
+	  *-*-cygwin* | *-*-mingw* | *-*-pw32* | *-*-os2* | *-*-beos*)
+	    # these systems don't actually have a c library (as such)!
+	    ;;
+	  *-*-rhapsody* | *-*-darwin1.[012])
+	    # Rhapsody C library is in the System framework
+	    deplibs="$deplibs -framework System"
+	    ;;
+	  *-*-netbsd*)
+	    # Don't link with libc until the a.out ld.so is fixed.
+	    ;;
+	  *-*-openbsd* | *-*-freebsd*)
+	    # Do not include libc due to us having libc/libc_r.
+	    test "X$arg" = "X-lc" && continue
+	    ;;
+ 	  *)
+	    # Add libc to deplibs on all other systems if necessary.
+	    if test "$build_libtool_need_lc" = "yes"; then
+	      deplibs="$deplibs -lc"
+	    fi
+	    ;;
+	  esac
+	fi
+
+	# Transform deplibs into only deplibs that can be linked in shared.
+	name_save=$name
+	libname_save=$libname
+	release_save=$release
+	versuffix_save=$versuffix
+	major_save=$major
+	# I'm not sure if I'm treating the release correctly.  I think
+	# release should show up in the -l (ie -lgmp5) so we don't want to
+	# add it in twice.  Is that correct?
+	release=""
+	versuffix=""
+	major=""
+	newdeplibs=
+	droppeddeps=no
+	case $deplibs_check_method in
+	pass_all)
+	  # Don't check for shared/static.  Everything works.
+	  # This might be a little naive.  We might want to check
+	  # whether the library exists or not.  But this is on
+	  # osf3 & osf4 and I'm not really sure... Just
+	  # implementing what was already the behavior.
+	  newdeplibs=$deplibs
+	  ;;
+	test_compile)
+	  # This code stresses the "libraries are programs" paradigm to its
+	  # limits. Maybe even breaks it.  We compile a program, linking it
+	  # against the deplibs as a proxy for the library.  Then we can check
+	  # whether they linked in statically or dynamically with ldd.
+	  $rm conftest.c
+	  cat > conftest.c <<EOF
+	  int main() { return 0; }
+EOF
+	  $rm conftest
+	  $LTCC -o conftest conftest.c $deplibs
+	  if test "$?" -eq 0 ; then
+	    ldd_output=`ldd conftest`
+	    for i in $deplibs; do
+	      name="`expr $i : '-l\(.*\)'`"
+	      # If $name is empty we are operating on a -L argument.
+              if test "$name" != "" && test "$name" -ne "0"; then
+		if test "X$allow_libtool_libs_with_static_runtimes" = "Xyes" ; then
+		  case " $predeps $postdeps " in
+		  *" $i "*)
+		    newdeplibs="$newdeplibs $i"
+		    i=""
+		    ;;
+		  esac
+	        fi
+		if test -n "$i" ; then
+		  libname=`eval \\$echo \"$libname_spec\"`
+		  deplib_matches=`eval \\$echo \"$library_names_spec\"`
+		  set dummy $deplib_matches
+		  deplib_match=$2
+		  if test `expr "$ldd_output" : ".*$deplib_match"` -ne 0 ; then
+		    newdeplibs="$newdeplibs $i"
+		  else
+		    droppeddeps=yes
+		    $echo
+		    $echo "*** Warning: dynamic linker does not accept needed library $i."
+		    $echo "*** I have the capability to make that library automatically link in when"
+		    $echo "*** you link to this library.  But I can only do this if you have a"
+		    $echo "*** shared version of the library, which I believe you do not have"
+		    $echo "*** because a test_compile did reveal that the linker did not use it for"
+		    $echo "*** its dynamic dependency list that programs get resolved with at runtime."
+		  fi
+		fi
+	      else
+		newdeplibs="$newdeplibs $i"
+	      fi
+	    done
+	  else
+	    # Error occurred in the first compile.  Let's try to salvage
+	    # the situation: Compile a separate program for each library.
+	    for i in $deplibs; do
+	      name="`expr $i : '-l\(.*\)'`"
+	      # If $name is empty we are operating on a -L argument.
+              if test "$name" != "" && test "$name" != "0"; then
+		$rm conftest
+		$LTCC -o conftest conftest.c $i
+		# Did it work?
+		if test "$?" -eq 0 ; then
+		  ldd_output=`ldd conftest`
+		  if test "X$allow_libtool_libs_with_static_runtimes" = "Xyes" ; then
+		    case " $predeps $postdeps " in
+		    *" $i "*)
+		      newdeplibs="$newdeplibs $i"
+		      i=""
+		      ;;
+		    esac
+		  fi
+		  if test -n "$i" ; then
+		    libname=`eval \\$echo \"$libname_spec\"`
+		    deplib_matches=`eval \\$echo \"$library_names_spec\"`
+		    set dummy $deplib_matches
+		    deplib_match=$2
+		    if test `expr "$ldd_output" : ".*$deplib_match"` -ne 0 ; then
+		      newdeplibs="$newdeplibs $i"
+		    else
+		      droppeddeps=yes
+		      $echo
+		      $echo "*** Warning: dynamic linker does not accept needed library $i."
+		      $echo "*** I have the capability to make that library automatically link in when"
+		      $echo "*** you link to this library.  But I can only do this if you have a"
+		      $echo "*** shared version of the library, which you do not appear to have"
+		      $echo "*** because a test_compile did reveal that the linker did not use this one"
+		      $echo "*** as a dynamic dependency that programs can get resolved with at runtime."
+		    fi
+		  fi
+		else
+		  droppeddeps=yes
+		  $echo
+		  $echo "*** Warning!  Library $i is needed by this library but I was not able to"
+		  $echo "***  make it link in!  You will probably need to install it or some"
+		  $echo "*** library that it depends on before this library will be fully"
+		  $echo "*** functional.  Installing it before continuing would be even better."
+		fi
+	      else
+		newdeplibs="$newdeplibs $i"
+	      fi
+	    done
+	  fi
+	  ;;
+	file_magic*)
+	  set dummy $deplibs_check_method
+	  file_magic_regex=`expr "$deplibs_check_method" : "$2 \(.*\)"`
+	  for a_deplib in $deplibs; do
+	    name="`expr $a_deplib : '-l\(.*\)'`"
+	    # If $name is empty we are operating on a -L argument.
+            if test "$name" != "" && test  "$name" != "0"; then
+	      if test "X$allow_libtool_libs_with_static_runtimes" = "Xyes" ; then
+		case " $predeps $postdeps " in
+		*" $a_deplib "*)
+		  newdeplibs="$newdeplibs $a_deplib"
+		  a_deplib=""
+		  ;;
+		esac
+	      fi
+	      if test -n "$a_deplib" ; then
+		libname=`eval \\$echo \"$libname_spec\"`
+		for i in $lib_search_path $sys_lib_search_path $shlib_search_path; do
+		  potential_libs=`ls $i/$libname[.-]* 2>/dev/null`
+		  for potent_lib in $potential_libs; do
+		      # Follow soft links.
+		      if ls -lLd "$potent_lib" 2>/dev/null \
+			 | grep " -> " >/dev/null; then
+			continue
+		      fi
+		      # The statement above tries to avoid entering an
+		      # endless loop below, in case of cyclic links.
+		      # We might still enter an endless loop, since a link
+		      # loop can be closed while we follow links,
+		      # but so what?
+		      potlib="$potent_lib"
+		      while test -h "$potlib" 2>/dev/null; do
+			potliblink=`ls -ld $potlib | ${SED} 's/.* -> //'`
+			case $potliblink in
+			[\\/]* | [A-Za-z]:[\\/]*) potlib="$potliblink";;
+			*) potlib=`$echo "X$potlib" | $Xsed -e 's,[^/]*$,,'`"$potliblink";;
+			esac
+		      done
+		      if eval $file_magic_cmd \"\$potlib\" 2>/dev/null \
+			 | ${SED} 10q \
+			 | $EGREP "$file_magic_regex" > /dev/null; then
+			newdeplibs="$newdeplibs $a_deplib"
+			a_deplib=""
+			break 2
+		      fi
+		  done
+		done
+	      fi
+	      if test -n "$a_deplib" ; then
+		droppeddeps=yes
+		$echo
+		$echo "*** Warning: linker path does not have real file for library $a_deplib."
+		$echo "*** I have the capability to make that library automatically link in when"
+		$echo "*** you link to this library.  But I can only do this if you have a"
+		$echo "*** shared version of the library, which you do not appear to have"
+		$echo "*** because I did check the linker path looking for a file starting"
+		if test -z "$potlib" ; then
+		  $echo "*** with $libname but no candidates were found. (...for file magic test)"
+		else
+		  $echo "*** with $libname and none of the candidates passed a file format test"
+		  $echo "*** using a file magic. Last file checked: $potlib"
+		fi
+	      fi
+	    else
+	      # Add a -L argument.
+	      newdeplibs="$newdeplibs $a_deplib"
+	    fi
+	  done # Gone through all deplibs.
+	  ;;
+	match_pattern*)
+	  set dummy $deplibs_check_method
+	  match_pattern_regex=`expr "$deplibs_check_method" : "$2 \(.*\)"`
+	  for a_deplib in $deplibs; do
+	    name="`expr $a_deplib : '-l\(.*\)'`"
+	    # If $name is empty we are operating on a -L argument.
+	    if test -n "$name" && test "$name" != "0"; then
+	      if test "X$allow_libtool_libs_with_static_runtimes" = "Xyes" ; then
+		case " $predeps $postdeps " in
+		*" $a_deplib "*)
+		  newdeplibs="$newdeplibs $a_deplib"
+		  a_deplib=""
+		  ;;
+		esac
+	      fi
+	      if test -n "$a_deplib" ; then
+		libname=`eval \\$echo \"$libname_spec\"`
+		for i in $lib_search_path $sys_lib_search_path $shlib_search_path; do
+		  potential_libs=`ls $i/$libname[.-]* 2>/dev/null`
+		  for potent_lib in $potential_libs; do
+		    potlib="$potent_lib" # see symlink-check above in file_magic test
+		    if eval $echo \"$potent_lib\" 2>/dev/null \
+		        | ${SED} 10q \
+		        | $EGREP "$match_pattern_regex" > /dev/null; then
+		      newdeplibs="$newdeplibs $a_deplib"
+		      a_deplib=""
+		      break 2
+		    fi
+		  done
+		done
+	      fi
+	      if test -n "$a_deplib" ; then
+		droppeddeps=yes
+		$echo
+		$echo "*** Warning: linker path does not have real file for library $a_deplib."
+		$echo "*** I have the capability to make that library automatically link in when"
+		$echo "*** you link to this library.  But I can only do this if you have a"
+		$echo "*** shared version of the library, which you do not appear to have"
+		$echo "*** because I did check the linker path looking for a file starting"
+		if test -z "$potlib" ; then
+		  $echo "*** with $libname but no candidates were found. (...for regex pattern test)"
+		else
+		  $echo "*** with $libname and none of the candidates passed a file format test"
+		  $echo "*** using a regex pattern. Last file checked: $potlib"
+		fi
+	      fi
+	    else
+	      # Add a -L argument.
+	      newdeplibs="$newdeplibs $a_deplib"
+	    fi
+	  done # Gone through all deplibs.
+	  ;;
+	none | unknown | *)
+	  newdeplibs=""
+	  tmp_deplibs=`$echo "X $deplibs" | $Xsed -e 's/ -lc$//' \
+	    -e 's/ -[LR][^ ]*//g'`
+	  if test "X$allow_libtool_libs_with_static_runtimes" = "Xyes" ; then
+	    for i in $predeps $postdeps ; do
+	      # can't use Xsed below, because $i might contain '/'
+	      tmp_deplibs=`$echo "X $tmp_deplibs" | ${SED} -e "1s,^X,," -e "s,$i,,"`
+	    done
+	  fi
+	  if $echo "X $tmp_deplibs" | $Xsed -e 's/[ 	]//g' \
+	    | grep . >/dev/null; then
+	    $echo
+	    if test "X$deplibs_check_method" = "Xnone"; then
+	      $echo "*** Warning: inter-library dependencies are not supported in this platform."
+	    else
+	      $echo "*** Warning: inter-library dependencies are not known to be supported."
+	    fi
+	    $echo "*** All declared inter-library dependencies are being dropped."
+	    droppeddeps=yes
+	  fi
+	  ;;
+	esac
+	versuffix=$versuffix_save
+	major=$major_save
+	release=$release_save
+	libname=$libname_save
+	name=$name_save
+
+	case $host in
+	*-*-rhapsody* | *-*-darwin1.[012])
+	  # On Rhapsody replace the C library is the System framework
+	  newdeplibs=`$echo "X $newdeplibs" | $Xsed -e 's/ -lc / -framework System /'`
+	  ;;
+	esac
+
+	if test "$droppeddeps" = yes; then
+	  if test "$module" = yes; then
+	    $echo
+	    $echo "*** Warning: libtool could not satisfy all declared inter-library"
+	    $echo "*** dependencies of module $libname.  Therefore, libtool will create"
+	    $echo "*** a static module, that should work as long as the dlopening"
+	    $echo "*** application is linked with the -dlopen flag."
+	    if test -z "$global_symbol_pipe"; then
+	      $echo
+	      $echo "*** However, this would only work if libtool was able to extract symbol"
+	      $echo "*** lists from a program, using \`nm' or equivalent, but libtool could"
+	      $echo "*** not find such a program.  So, this module is probably useless."
+	      $echo "*** \`nm' from GNU binutils and a full rebuild may help."
+	    fi
+	    if test "$build_old_libs" = no; then
+	      oldlibs="$output_objdir/$libname.$libext"
+	      build_libtool_libs=module
+	      build_old_libs=yes
+	    else
+	      build_libtool_libs=no
+	    fi
+	  else
+	    $echo "*** The inter-library dependencies that have been dropped here will be"
+	    $echo "*** automatically added whenever a program is linked with this library"
+	    $echo "*** or is declared to -dlopen it."
+
+	    if test "$allow_undefined" = no; then
+	      $echo
+	      $echo "*** Since this library must not contain undefined symbols,"
+	      $echo "*** because either the platform does not support them or"
+	      $echo "*** it was explicitly requested with -no-undefined,"
+	      $echo "*** libtool will only create a static version of it."
+	      if test "$build_old_libs" = no; then
+		oldlibs="$output_objdir/$libname.$libext"
+		build_libtool_libs=module
+		build_old_libs=yes
+	      else
+		build_libtool_libs=no
+	      fi
+	    fi
+	  fi
+	fi
+	# Done checking deplibs!
+	deplibs=$newdeplibs
+      fi
+
+      # All the library-specific variables (install_libdir is set above).
+      library_names=
+      old_library=
+      dlname=
+
+      # Test again, we may have decided not to build it any more
+      if test "$build_libtool_libs" = yes; then
+	if test "$hardcode_into_libs" = yes; then
+	  # Hardcode the library paths
+	  hardcode_libdirs=
+	  dep_rpath=
+	  rpath="$finalize_rpath"
+	  test "$mode" != relink && rpath="$compile_rpath$rpath"
+	  for libdir in $rpath; do
+	    if test -n "$hardcode_libdir_flag_spec"; then
+	      if test -n "$hardcode_libdir_separator"; then
+		if test -z "$hardcode_libdirs"; then
+		  hardcode_libdirs="$libdir"
+		else
+		  # Just accumulate the unique libdirs.
+		  case $hardcode_libdir_separator$hardcode_libdirs$hardcode_libdir_separator in
+		  *"$hardcode_libdir_separator$libdir$hardcode_libdir_separator"*)
+		    ;;
+		  *)
+		    hardcode_libdirs="$hardcode_libdirs$hardcode_libdir_separator$libdir"
+		    ;;
+		  esac
+		fi
+	      else
+		eval flag=\"$hardcode_libdir_flag_spec\"
+		dep_rpath="$dep_rpath $flag"
+	      fi
+	    elif test -n "$runpath_var"; then
+	      case "$perm_rpath " in
+	      *" $libdir "*) ;;
+	      *) perm_rpath="$perm_rpath $libdir" ;;
+	      esac
+	    fi
+	  done
+	  # Substitute the hardcoded libdirs into the rpath.
+	  if test -n "$hardcode_libdir_separator" &&
+	     test -n "$hardcode_libdirs"; then
+	    libdir="$hardcode_libdirs"
+	    if test -n "$hardcode_libdir_flag_spec_ld"; then
+	      eval dep_rpath=\"$hardcode_libdir_flag_spec_ld\"
+	    else
+	      eval dep_rpath=\"$hardcode_libdir_flag_spec\"
+	    fi
+	  fi
+	  if test -n "$runpath_var" && test -n "$perm_rpath"; then
+	    # We should set the runpath_var.
+	    rpath=
+	    for dir in $perm_rpath; do
+	      rpath="$rpath$dir:"
+	    done
+	    eval "$runpath_var='$rpath\$$runpath_var'; export $runpath_var"
+	  fi
+	  test -n "$dep_rpath" && deplibs="$dep_rpath $deplibs"
+	fi
+
+	shlibpath="$finalize_shlibpath"
+	test "$mode" != relink && shlibpath="$compile_shlibpath$shlibpath"
+	if test -n "$shlibpath"; then
+	  eval "$shlibpath_var='$shlibpath\$$shlibpath_var'; export $shlibpath_var"
+	fi
+
+	# Get the real and link names of the library.
+	eval shared_ext=\"$shrext_cmds\"
+	eval library_names=\"$library_names_spec\"
+	set dummy $library_names
+	realname="$2"
+	shift; shift
+
+	if test -n "$soname_spec"; then
+	  eval soname=\"$soname_spec\"
+	else
+	  soname="$realname"
+	fi
+	if test -z "$dlname"; then
+	  dlname=$soname
+	fi
+
+	lib="$output_objdir/$realname"
+	for link
+	do
+	  linknames="$linknames $link"
+	done
+
+	# Use standard objects if they are pic
+	test -z "$pic_flag" && libobjs=`$echo "X$libobjs" | $SP2NL | $Xsed -e "$lo2o" | $NL2SP`
+
+	# Prepare the list of exported symbols
+	if test -z "$export_symbols"; then
+	  if test "$always_export_symbols" = yes || test -n "$export_symbols_regex"; then
+	    $show "generating symbol list for \`$libname.la'"
+	    export_symbols="$output_objdir/$libname.exp"
+	    $run $rm $export_symbols
+	    cmds=$export_symbols_cmds
+	    save_ifs="$IFS"; IFS='~'
+	    for cmd in $cmds; do
+	      IFS="$save_ifs"
+	      eval cmd=\"$cmd\"
+	      if len=`expr "X$cmd" : ".*"` &&
+	       test "$len" -le "$max_cmd_len" || test "$max_cmd_len" -le -1; then
+	        $show "$cmd"
+	        $run eval "$cmd" || exit $?
+	        skipped_export=false
+	      else
+	        # The command line is too long to execute in one step.
+	        $show "using reloadable object file for export list..."
+	        skipped_export=:
+	      fi
+	    done
+	    IFS="$save_ifs"
+	    if test -n "$export_symbols_regex"; then
+	      $show "$EGREP -e \"$export_symbols_regex\" \"$export_symbols\" > \"${export_symbols}T\""
+	      $run eval '$EGREP -e "$export_symbols_regex" "$export_symbols" > "${export_symbols}T"'
+	      $show "$mv \"${export_symbols}T\" \"$export_symbols\""
+	      $run eval '$mv "${export_symbols}T" "$export_symbols"'
+	    fi
+	  fi
+	fi
+
+	if test -n "$export_symbols" && test -n "$include_expsyms"; then
+	  $run eval '$echo "X$include_expsyms" | $SP2NL >> "$export_symbols"'
+	fi
+
+	tmp_deplibs=
+	for test_deplib in $deplibs; do
+		case " $convenience " in
+		*" $test_deplib "*) ;;
+		*)
+			tmp_deplibs="$tmp_deplibs $test_deplib"
+			;;
+		esac
+	done
+	deplibs="$tmp_deplibs"
+
+	if test -n "$convenience"; then
+	  if test -n "$whole_archive_flag_spec"; then
+	    save_libobjs=$libobjs
+	    eval libobjs=\"\$libobjs $whole_archive_flag_spec\"
+	  else
+	    gentop="$output_objdir/${outputname}x"
+	    generated="$generated $gentop"
+
+	    func_extract_archives $gentop $convenience
+	    libobjs="$libobjs $func_extract_archives_result"
+	  fi
+	fi
+	
+	if test "$thread_safe" = yes && test -n "$thread_safe_flag_spec"; then
+	  eval flag=\"$thread_safe_flag_spec\"
+	  linker_flags="$linker_flags $flag"
+	fi
+
+	# Make a backup of the uninstalled library when relinking
+	if test "$mode" = relink; then
+	  $run eval '(cd $output_objdir && $rm ${realname}U && $mv $realname ${realname}U)' || exit $?
+	fi
+
+	# Do each of the archive commands.
+	if test "$module" = yes && test -n "$module_cmds" ; then
+	  if test -n "$export_symbols" && test -n "$module_expsym_cmds"; then
+	    eval test_cmds=\"$module_expsym_cmds\"
+	    cmds=$module_expsym_cmds
+	  else
+	    eval test_cmds=\"$module_cmds\"
+	    cmds=$module_cmds
+	  fi
+	else
+	if test -n "$export_symbols" && test -n "$archive_expsym_cmds"; then
+	  eval test_cmds=\"$archive_expsym_cmds\"
+	  cmds=$archive_expsym_cmds
+	else
+	  eval test_cmds=\"$archive_cmds\"
+	  cmds=$archive_cmds
+	  fi
+	fi
+
+	if test "X$skipped_export" != "X:" && len=`expr "X$test_cmds" : ".*"` &&
+	   test "$len" -le "$max_cmd_len" || test "$max_cmd_len" -le -1; then
+	  :
+	else
+	  # The command line is too long to link in one step, link piecewise.
+	  $echo "creating reloadable object files..."
+
+	  # Save the value of $output and $libobjs because we want to
+	  # use them later.  If we have whole_archive_flag_spec, we
+	  # want to use save_libobjs as it was before
+	  # whole_archive_flag_spec was expanded, because we can't
+	  # assume the linker understands whole_archive_flag_spec.
+	  # This may have to be revisited, in case too many
+	  # convenience libraries get linked in and end up exceeding
+	  # the spec.
+	  if test -z "$convenience" || test -z "$whole_archive_flag_spec"; then
+	    save_libobjs=$libobjs
+	  fi
+	  save_output=$output
+
+	  # Clear the reloadable object creation command queue and
+	  # initialize k to one.
+	  test_cmds=
+	  concat_cmds=
+	  objlist=
+	  delfiles=
+	  last_robj=
+	  k=1
+	  output=$output_objdir/$save_output-${k}.$objext
+	  # Loop over the list of objects to be linked.
+	  for obj in $save_libobjs
+	  do
+	    eval test_cmds=\"$reload_cmds $objlist $last_robj\"
+	    if test "X$objlist" = X ||
+	       { len=`expr "X$test_cmds" : ".*"` &&
+		 test "$len" -le "$max_cmd_len"; }; then
+	      objlist="$objlist $obj"
+	    else
+	      # The command $test_cmds is almost too long, add a
+	      # command to the queue.
+	      if test "$k" -eq 1 ; then
+		# The first file doesn't have a previous command to add.
+		eval concat_cmds=\"$reload_cmds $objlist $last_robj\"
+	      else
+		# All subsequent reloadable object files will link in
+		# the last one created.
+		eval concat_cmds=\"\$concat_cmds~$reload_cmds $objlist $last_robj\"
+	      fi
+	      last_robj=$output_objdir/$save_output-${k}.$objext
+	      k=`expr $k + 1`
+	      output=$output_objdir/$save_output-${k}.$objext
+	      objlist=$obj
+	      len=1
+	    fi
+	  done
+	  # Handle the remaining objects by creating one last
+	  # reloadable object file.  All subsequent reloadable object
+	  # files will link in the last one created.
+	  test -z "$concat_cmds" || concat_cmds=$concat_cmds~
+	  eval concat_cmds=\"\${concat_cmds}$reload_cmds $objlist $last_robj\"
+
+	  if ${skipped_export-false}; then
+	    $show "generating symbol list for \`$libname.la'"
+	    export_symbols="$output_objdir/$libname.exp"
+	    $run $rm $export_symbols
+	    libobjs=$output
+	    # Append the command to create the export file.
+	    eval concat_cmds=\"\$concat_cmds~$export_symbols_cmds\"
+          fi
+
+	  # Set up a command to remove the reloadale object files
+	  # after they are used.
+	  i=0
+	  while test "$i" -lt "$k"
+	  do
+	    i=`expr $i + 1`
+	    delfiles="$delfiles $output_objdir/$save_output-${i}.$objext"
+	  done
+
+	  $echo "creating a temporary reloadable object file: $output"
+
+	  # Loop through the commands generated above and execute them.
+	  save_ifs="$IFS"; IFS='~'
+	  for cmd in $concat_cmds; do
+	    IFS="$save_ifs"
+	    $show "$cmd"
+	    $run eval "$cmd" || exit $?
+	  done
+	  IFS="$save_ifs"
+
+	  libobjs=$output
+	  # Restore the value of output.
+	  output=$save_output
+
+	  if test -n "$convenience" && test -n "$whole_archive_flag_spec"; then
+	    eval libobjs=\"\$libobjs $whole_archive_flag_spec\"
+	  fi
+	  # Expand the library linking commands again to reset the
+	  # value of $libobjs for piecewise linking.
+
+	  # Do each of the archive commands.
+	  if test "$module" = yes && test -n "$module_cmds" ; then
+	    if test -n "$export_symbols" && test -n "$module_expsym_cmds"; then
+	      cmds=$module_expsym_cmds
+	    else
+	      cmds=$module_cmds
+	    fi
+	  else
+	  if test -n "$export_symbols" && test -n "$archive_expsym_cmds"; then
+	    cmds=$archive_expsym_cmds
+	  else
+	    cmds=$archive_cmds
+	    fi
+	  fi
+
+	  # Append the command to remove the reloadable object files
+	  # to the just-reset $cmds.
+	  eval cmds=\"\$cmds~\$rm $delfiles\"
+	fi
+	save_ifs="$IFS"; IFS='~'
+	for cmd in $cmds; do
+	  IFS="$save_ifs"
+	  eval cmd=\"$cmd\"
+	  $show "$cmd"
+	  $run eval "$cmd" || exit $?
+	done
+	IFS="$save_ifs"
+
+	# Restore the uninstalled library and exit
+	if test "$mode" = relink; then
+	  $run eval '(cd $output_objdir && $rm ${realname}T && $mv $realname ${realname}T && $mv "$realname"U $realname)' || exit $?
+	  exit $EXIT_SUCCESS
+	fi
+
+	# Create links to the real library.
+	for linkname in $linknames; do
+	  if test "$realname" != "$linkname"; then
+	    $show "(cd $output_objdir && $rm $linkname && $LN_S $realname $linkname)"
+	    $run eval '(cd $output_objdir && $rm $linkname && $LN_S $realname $linkname)' || exit $?
+	  fi
+	done
+
+	# If -module or -export-dynamic was specified, set the dlname.
+	if test "$module" = yes || test "$export_dynamic" = yes; then
+	  # On all known operating systems, these are identical.
+	  dlname="$soname"
+	fi
+      fi
+      ;;
+
+    obj)
+      if test -n "$deplibs"; then
+	$echo "$modename: warning: \`-l' and \`-L' are ignored for objects" 1>&2
+      fi
+
+      if test -n "$dlfiles$dlprefiles" || test "$dlself" != no; then
+	$echo "$modename: warning: \`-dlopen' is ignored for objects" 1>&2
+      fi
+
+      if test -n "$rpath"; then
+	$echo "$modename: warning: \`-rpath' is ignored for objects" 1>&2
+      fi
+
+      if test -n "$xrpath"; then
+	$echo "$modename: warning: \`-R' is ignored for objects" 1>&2
+      fi
+
+      if test -n "$vinfo"; then
+	$echo "$modename: warning: \`-version-info' is ignored for objects" 1>&2
+      fi
+
+      if test -n "$release"; then
+	$echo "$modename: warning: \`-release' is ignored for objects" 1>&2
+      fi
+
+      case $output in
+      *.lo)
+	if test -n "$objs$old_deplibs"; then
+	  $echo "$modename: cannot build library object \`$output' from non-libtool objects" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+	libobj="$output"
+	obj=`$echo "X$output" | $Xsed -e "$lo2o"`
+	;;
+      *)
+	libobj=
+	obj="$output"
+	;;
+      esac
+
+      # Delete the old objects.
+      $run $rm $obj $libobj
+
+      # Objects from convenience libraries.  This assumes
+      # single-version convenience libraries.  Whenever we create
+      # different ones for PIC/non-PIC, this we'll have to duplicate
+      # the extraction.
+      reload_conv_objs=
+      gentop=
+      # reload_cmds runs $LD directly, so let us get rid of
+      # -Wl from whole_archive_flag_spec
+      wl=
+
+      if test -n "$convenience"; then
+	if test -n "$whole_archive_flag_spec"; then
+	  eval reload_conv_objs=\"\$reload_objs $whole_archive_flag_spec\"
+	else
+	  gentop="$output_objdir/${obj}x"
+	  generated="$generated $gentop"
+
+	  func_extract_archives $gentop $convenience
+	  reload_conv_objs="$reload_objs $func_extract_archives_result"
+	fi
+      fi
+
+      # Create the old-style object.
+      reload_objs="$objs$old_deplibs "`$echo "X$libobjs" | $SP2NL | $Xsed -e '/\.'${libext}$'/d' -e '/\.lib$/d' -e "$lo2o" | $NL2SP`" $reload_conv_objs" ### testsuite: skip nested quoting test
+
+      output="$obj"
+      cmds=$reload_cmds
+      save_ifs="$IFS"; IFS='~'
+      for cmd in $cmds; do
+	IFS="$save_ifs"
+	eval cmd=\"$cmd\"
+	$show "$cmd"
+	$run eval "$cmd" || exit $?
+      done
+      IFS="$save_ifs"
+
+      # Exit if we aren't doing a library object file.
+      if test -z "$libobj"; then
+	if test -n "$gentop"; then
+	  $show "${rm}r $gentop"
+	  $run ${rm}r $gentop
+	fi
+
+	exit $EXIT_SUCCESS
+      fi
+
+      if test "$build_libtool_libs" != yes; then
+	if test -n "$gentop"; then
+	  $show "${rm}r $gentop"
+	  $run ${rm}r $gentop
+	fi
+
+	# Create an invalid libtool object if no PIC, so that we don't
+	# accidentally link it into a program.
+	# $show "echo timestamp > $libobj"
+	# $run eval "echo timestamp > $libobj" || exit $?
+	exit $EXIT_SUCCESS
+      fi
+
+      if test -n "$pic_flag" || test "$pic_mode" != default; then
+	# Only do commands if we really have different PIC objects.
+	reload_objs="$libobjs $reload_conv_objs"
+	output="$libobj"
+	cmds=$reload_cmds
+	save_ifs="$IFS"; IFS='~'
+	for cmd in $cmds; do
+	  IFS="$save_ifs"
+	  eval cmd=\"$cmd\"
+	  $show "$cmd"
+	  $run eval "$cmd" || exit $?
+	done
+	IFS="$save_ifs"
+      fi
+
+      if test -n "$gentop"; then
+	$show "${rm}r $gentop"
+	$run ${rm}r $gentop
+      fi
+
+      exit $EXIT_SUCCESS
+      ;;
+
+    prog)
+      case $host in
+	*cygwin*) output=`$echo $output | ${SED} -e 's,.exe$,,;s,$,.exe,'` ;;
+      esac
+      if test -n "$vinfo"; then
+	$echo "$modename: warning: \`-version-info' is ignored for programs" 1>&2
+      fi
+
+      if test -n "$release"; then
+	$echo "$modename: warning: \`-release' is ignored for programs" 1>&2
+      fi
+
+      if test "$preload" = yes; then
+	if test "$dlopen_support" = unknown && test "$dlopen_self" = unknown &&
+	   test "$dlopen_self_static" = unknown; then
+	  $echo "$modename: warning: \`AC_LIBTOOL_DLOPEN' not used. Assuming no dlopen support."
+	fi
+      fi
+
+      case $host in
+      *-*-rhapsody* | *-*-darwin1.[012])
+	# On Rhapsody replace the C library is the System framework
+	compile_deplibs=`$echo "X $compile_deplibs" | $Xsed -e 's/ -lc / -framework System /'`
+	finalize_deplibs=`$echo "X $finalize_deplibs" | $Xsed -e 's/ -lc / -framework System /'`
+	;;
+      esac
+
+      case $host in
+      *darwin*)
+        # Don't allow lazy linking, it breaks C++ global constructors
+        if test "$tagname" = CXX ; then
+        compile_command="$compile_command ${wl}-bind_at_load"
+        finalize_command="$finalize_command ${wl}-bind_at_load"
+        fi
+        ;;
+      esac
+
+      compile_command="$compile_command $compile_deplibs"
+      finalize_command="$finalize_command $finalize_deplibs"
+
+      if test -n "$rpath$xrpath"; then
+	# If the user specified any rpath flags, then add them.
+	for libdir in $rpath $xrpath; do
+	  # This is the magic to use -rpath.
+	  case "$finalize_rpath " in
+	  *" $libdir "*) ;;
+	  *) finalize_rpath="$finalize_rpath $libdir" ;;
+	  esac
+	done
+      fi
+
+      # Now hardcode the library paths
+      rpath=
+      hardcode_libdirs=
+      for libdir in $compile_rpath $finalize_rpath; do
+	if test -n "$hardcode_libdir_flag_spec"; then
+	  if test -n "$hardcode_libdir_separator"; then
+	    if test -z "$hardcode_libdirs"; then
+	      hardcode_libdirs="$libdir"
+	    else
+	      # Just accumulate the unique libdirs.
+	      case $hardcode_libdir_separator$hardcode_libdirs$hardcode_libdir_separator in
+	      *"$hardcode_libdir_separator$libdir$hardcode_libdir_separator"*)
+		;;
+	      *)
+		hardcode_libdirs="$hardcode_libdirs$hardcode_libdir_separator$libdir"
+		;;
+	      esac
+	    fi
+	  else
+	    eval flag=\"$hardcode_libdir_flag_spec\"
+	    rpath="$rpath $flag"
+	  fi
+	elif test -n "$runpath_var"; then
+	  case "$perm_rpath " in
+	  *" $libdir "*) ;;
+	  *) perm_rpath="$perm_rpath $libdir" ;;
+	  esac
+	fi
+	case $host in
+	*-*-cygwin* | *-*-mingw* | *-*-pw32* | *-*-os2*)
+	  case :$dllsearchpath: in
+	  *":$libdir:"*) ;;
+	  *) dllsearchpath="$dllsearchpath:$libdir";;
+	  esac
+	  ;;
+	esac
+      done
+      # Substitute the hardcoded libdirs into the rpath.
+      if test -n "$hardcode_libdir_separator" &&
+	 test -n "$hardcode_libdirs"; then
+	libdir="$hardcode_libdirs"
+	eval rpath=\" $hardcode_libdir_flag_spec\"
+      fi
+      compile_rpath="$rpath"
+
+      rpath=
+      hardcode_libdirs=
+      for libdir in $finalize_rpath; do
+	if test -n "$hardcode_libdir_flag_spec"; then
+	  if test -n "$hardcode_libdir_separator"; then
+	    if test -z "$hardcode_libdirs"; then
+	      hardcode_libdirs="$libdir"
+	    else
+	      # Just accumulate the unique libdirs.
+	      case $hardcode_libdir_separator$hardcode_libdirs$hardcode_libdir_separator in
+	      *"$hardcode_libdir_separator$libdir$hardcode_libdir_separator"*)
+		;;
+	      *)
+		hardcode_libdirs="$hardcode_libdirs$hardcode_libdir_separator$libdir"
+		;;
+	      esac
+	    fi
+	  else
+	    eval flag=\"$hardcode_libdir_flag_spec\"
+	    rpath="$rpath $flag"
+	  fi
+	elif test -n "$runpath_var"; then
+	  case "$finalize_perm_rpath " in
+	  *" $libdir "*) ;;
+	  *) finalize_perm_rpath="$finalize_perm_rpath $libdir" ;;
+	  esac
+	fi
+      done
+      # Substitute the hardcoded libdirs into the rpath.
+      if test -n "$hardcode_libdir_separator" &&
+	 test -n "$hardcode_libdirs"; then
+	libdir="$hardcode_libdirs"
+	eval rpath=\" $hardcode_libdir_flag_spec\"
+      fi
+      finalize_rpath="$rpath"
+
+      if test -n "$libobjs" && test "$build_old_libs" = yes; then
+	# Transform all the library objects into standard objects.
+	compile_command=`$echo "X$compile_command" | $SP2NL | $Xsed -e "$lo2o" | $NL2SP`
+	finalize_command=`$echo "X$finalize_command" | $SP2NL | $Xsed -e "$lo2o" | $NL2SP`
+      fi
+
+      dlsyms=
+      if test -n "$dlfiles$dlprefiles" || test "$dlself" != no; then
+	if test -n "$NM" && test -n "$global_symbol_pipe"; then
+	  dlsyms="${outputname}S.c"
+	else
+	  $echo "$modename: not configured to extract global symbols from dlpreopened files" 1>&2
+	fi
+      fi
+
+      if test -n "$dlsyms"; then
+	case $dlsyms in
+	"") ;;
+	*.c)
+	  # Discover the nlist of each of the dlfiles.
+	  nlist="$output_objdir/${outputname}.nm"
+
+	  $show "$rm $nlist ${nlist}S ${nlist}T"
+	  $run $rm "$nlist" "${nlist}S" "${nlist}T"
+
+	  # Parse the name list into a source file.
+	  $show "creating $output_objdir/$dlsyms"
+
+	  test -z "$run" && $echo > "$output_objdir/$dlsyms" "\
+/* $dlsyms - symbol resolution table for \`$outputname' dlsym emulation. */
+/* Generated by $PROGRAM - GNU $PACKAGE $VERSION$TIMESTAMP */
+
+#ifdef __cplusplus
+extern \"C\" {
+#endif
+
+/* Prevent the only kind of declaration conflicts we can make. */
+#define lt_preloaded_symbols some_other_symbol
+
+/* External symbol declarations for the compiler. */\
+"
+
+	  if test "$dlself" = yes; then
+	    $show "generating symbol list for \`$output'"
+
+	    test -z "$run" && $echo ': @PROGRAM@ ' > "$nlist"
+
+	    # Add our own program objects to the symbol list.
+	    progfiles=`$echo "X$objs$old_deplibs" | $SP2NL | $Xsed -e "$lo2o" | $NL2SP`
+	    for arg in $progfiles; do
+	      $show "extracting global C symbols from \`$arg'"
+	      $run eval "$NM $arg | $global_symbol_pipe >> '$nlist'"
+	    done
+
+	    if test -n "$exclude_expsyms"; then
+	      $run eval '$EGREP -v " ($exclude_expsyms)$" "$nlist" > "$nlist"T'
+	      $run eval '$mv "$nlist"T "$nlist"'
+	    fi
+
+	    if test -n "$export_symbols_regex"; then
+	      $run eval '$EGREP -e "$export_symbols_regex" "$nlist" > "$nlist"T'
+	      $run eval '$mv "$nlist"T "$nlist"'
+	    fi
+
+	    # Prepare the list of exported symbols
+	    if test -z "$export_symbols"; then
+	      export_symbols="$output_objdir/$output.exp"
+	      $run $rm $export_symbols
+	      $run eval "${SED} -n -e '/^: @PROGRAM@$/d' -e 's/^.* \(.*\)$/\1/p' "'< "$nlist" > "$export_symbols"'
+	    else
+	      $run eval "${SED} -e 's/\([][.*^$]\)/\\\1/g' -e 's/^/ /' -e 's/$/$/'"' < "$export_symbols" > "$output_objdir/$output.exp"'
+	      $run eval 'grep -f "$output_objdir/$output.exp" < "$nlist" > "$nlist"T'
+	      $run eval 'mv "$nlist"T "$nlist"'
+	    fi
+	  fi
+
+	  for arg in $dlprefiles; do
+	    $show "extracting global C symbols from \`$arg'"
+	    name=`$echo "$arg" | ${SED} -e 's%^.*/%%'`
+	    $run eval '$echo ": $name " >> "$nlist"'
+	    $run eval "$NM $arg | $global_symbol_pipe >> '$nlist'"
+	  done
+
+	  if test -z "$run"; then
+	    # Make sure we have at least an empty file.
+	    test -f "$nlist" || : > "$nlist"
+
+	    if test -n "$exclude_expsyms"; then
+	      $EGREP -v " ($exclude_expsyms)$" "$nlist" > "$nlist"T
+	      $mv "$nlist"T "$nlist"
+	    fi
+
+	    # Try sorting and uniquifying the output.
+	    if grep -v "^: " < "$nlist" |
+		if sort -k 3 </dev/null >/dev/null 2>&1; then
+		  sort -k 3
+		else
+		  sort +2
+		fi |
+		uniq > "$nlist"S; then
+	      :
+	    else
+	      grep -v "^: " < "$nlist" > "$nlist"S
+	    fi
+
+	    if test -f "$nlist"S; then
+	      eval "$global_symbol_to_cdecl"' < "$nlist"S >> "$output_objdir/$dlsyms"'
+	    else
+	      $echo '/* NONE */' >> "$output_objdir/$dlsyms"
+	    fi
+
+	    $echo >> "$output_objdir/$dlsyms" "\
+
+#undef lt_preloaded_symbols
+
+#if defined (__STDC__) && __STDC__
+# define lt_ptr void *
+#else
+# define lt_ptr char *
+# define const
+#endif
+
+/* The mapping between symbol names and symbols. */
+const struct {
+  const char *name;
+  lt_ptr address;
+}
+lt_preloaded_symbols[] =
+{\
+"
+
+	    eval "$global_symbol_to_c_name_address" < "$nlist" >> "$output_objdir/$dlsyms"
+
+	    $echo >> "$output_objdir/$dlsyms" "\
+  {0, (lt_ptr) 0}
+};
+
+/* This works around a problem in FreeBSD linker */
+#ifdef FREEBSD_WORKAROUND
+static const void *lt_preloaded_setup() {
+  return lt_preloaded_symbols;
+}
+#endif
+
+#ifdef __cplusplus
+}
+#endif\
+"
+	  fi
+
+	  pic_flag_for_symtable=
+	  case $host in
+	  # compiling the symbol table file with pic_flag works around
+	  # a FreeBSD bug that causes programs to crash when -lm is
+	  # linked before any other PIC object.  But we must not use
+	  # pic_flag when linking with -static.  The problem exists in
+	  # FreeBSD 2.2.6 and is fixed in FreeBSD 3.1.
+	  *-*-freebsd2*|*-*-freebsd3.0*|*-*-freebsdelf3.0*)
+	    case "$compile_command " in
+	    *" -static "*) ;;
+	    *) pic_flag_for_symtable=" $pic_flag -DFREEBSD_WORKAROUND";;
+	    esac;;
+	  *-*-hpux*)
+	    case "$compile_command " in
+	    *" -static "*) ;;
+	    *) pic_flag_for_symtable=" $pic_flag";;
+	    esac
+	  esac
+
+	  # Now compile the dynamic symbol file.
+	  $show "(cd $output_objdir && $LTCC -c$no_builtin_flag$pic_flag_for_symtable \"$dlsyms\")"
+	  $run eval '(cd $output_objdir && $LTCC -c$no_builtin_flag$pic_flag_for_symtable "$dlsyms")' || exit $?
+
+	  # Clean up the generated files.
+	  $show "$rm $output_objdir/$dlsyms $nlist ${nlist}S ${nlist}T"
+	  $run $rm "$output_objdir/$dlsyms" "$nlist" "${nlist}S" "${nlist}T"
+
+	  # Transform the symbol file into the correct name.
+	  compile_command=`$echo "X$compile_command" | $Xsed -e "s%@SYMFILE@%$output_objdir/${outputname}S.${objext}%"`
+	  finalize_command=`$echo "X$finalize_command" | $Xsed -e "s%@SYMFILE@%$output_objdir/${outputname}S.${objext}%"`
+	  ;;
+	*)
+	  $echo "$modename: unknown suffix for \`$dlsyms'" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+      else
+	# We keep going just in case the user didn't refer to
+	# lt_preloaded_symbols.  The linker will fail if global_symbol_pipe
+	# really was required.
+
+	# Nullify the symbol file.
+	compile_command=`$echo "X$compile_command" | $Xsed -e "s% @SYMFILE@%%"`
+	finalize_command=`$echo "X$finalize_command" | $Xsed -e "s% @SYMFILE@%%"`
+      fi
+
+      if test "$need_relink" = no || test "$build_libtool_libs" != yes; then
+	# Replace the output file specification.
+	compile_command=`$echo "X$compile_command" | $Xsed -e 's%@OUTPUT@%'"$output"'%g'`
+	link_command="$compile_command$compile_rpath"
+
+	# We have no uninstalled library dependencies, so finalize right now.
+	$show "$link_command"
+	$run eval "$link_command"
+	status=$?
+
+	# Delete the generated files.
+	if test -n "$dlsyms"; then
+	  $show "$rm $output_objdir/${outputname}S.${objext}"
+	  $run $rm "$output_objdir/${outputname}S.${objext}"
+	fi
+
+	exit $status
+      fi
+
+      if test -n "$shlibpath_var"; then
+	# We should set the shlibpath_var
+	rpath=
+	for dir in $temp_rpath; do
+	  case $dir in
+	  [\\/]* | [A-Za-z]:[\\/]*)
+	    # Absolute path.
+	    rpath="$rpath$dir:"
+	    ;;
+	  *)
+	    # Relative path: add a thisdir entry.
+	    rpath="$rpath\$thisdir/$dir:"
+	    ;;
+	  esac
+	done
+	temp_rpath="$rpath"
+      fi
+
+      if test -n "$compile_shlibpath$finalize_shlibpath"; then
+	compile_command="$shlibpath_var=\"$compile_shlibpath$finalize_shlibpath\$$shlibpath_var\" $compile_command"
+      fi
+      if test -n "$finalize_shlibpath"; then
+	finalize_command="$shlibpath_var=\"$finalize_shlibpath\$$shlibpath_var\" $finalize_command"
+      fi
+
+      compile_var=
+      finalize_var=
+      if test -n "$runpath_var"; then
+	if test -n "$perm_rpath"; then
+	  # We should set the runpath_var.
+	  rpath=
+	  for dir in $perm_rpath; do
+	    rpath="$rpath$dir:"
+	  done
+	  compile_var="$runpath_var=\"$rpath\$$runpath_var\" "
+	fi
+	if test -n "$finalize_perm_rpath"; then
+	  # We should set the runpath_var.
+	  rpath=
+	  for dir in $finalize_perm_rpath; do
+	    rpath="$rpath$dir:"
+	  done
+	  finalize_var="$runpath_var=\"$rpath\$$runpath_var\" "
+	fi
+      fi
+
+      if test "$no_install" = yes; then
+	# We don't need to create a wrapper script.
+	link_command="$compile_var$compile_command$compile_rpath"
+	# Replace the output file specification.
+	link_command=`$echo "X$link_command" | $Xsed -e 's%@OUTPUT@%'"$output"'%g'`
+	# Delete the old output file.
+	$run $rm $output
+	# Link the executable and exit
+	$show "$link_command"
+	$run eval "$link_command" || exit $?
+	exit $EXIT_SUCCESS
+      fi
+
+      if test "$hardcode_action" = relink; then
+	# Fast installation is not supported
+	link_command="$compile_var$compile_command$compile_rpath"
+	relink_command="$finalize_var$finalize_command$finalize_rpath"
+
+	$echo "$modename: warning: this platform does not like uninstalled shared libraries" 1>&2
+	$echo "$modename: \`$output' will be relinked during installation" 1>&2
+      else
+	if test "$fast_install" != no; then
+	  link_command="$finalize_var$compile_command$finalize_rpath"
+	  if test "$fast_install" = yes; then
+	    relink_command=`$echo "X$compile_var$compile_command$compile_rpath" | $Xsed -e 's%@OUTPUT@%\$progdir/\$file%g'`
+	  else
+	    # fast_install is set to needless
+	    relink_command=
+	  fi
+	else
+	  link_command="$compile_var$compile_command$compile_rpath"
+	  relink_command="$finalize_var$finalize_command$finalize_rpath"
+	fi
+      fi
+
+      # Replace the output file specification.
+      link_command=`$echo "X$link_command" | $Xsed -e 's%@OUTPUT@%'"$output_objdir/$outputname"'%g'`
+
+      # Delete the old output files.
+      $run $rm $output $output_objdir/$outputname $output_objdir/lt-$outputname
+
+      $show "$link_command"
+      $run eval "$link_command" || exit $?
+
+      # Now create the wrapper script.
+      $show "creating $output"
+
+      # Quote the relink command for shipping.
+      if test -n "$relink_command"; then
+	# Preserve any variables that may affect compiler behavior
+	for var in $variables_saved_for_relink; do
+	  if eval test -z \"\${$var+set}\"; then
+	    relink_command="{ test -z \"\${$var+set}\" || unset $var || { $var=; export $var; }; }; $relink_command"
+	  elif eval var_value=\$$var; test -z "$var_value"; then
+	    relink_command="$var=; export $var; $relink_command"
+	  else
+	    var_value=`$echo "X$var_value" | $Xsed -e "$sed_quote_subst"`
+	    relink_command="$var=\"$var_value\"; export $var; $relink_command"
+	  fi
+	done
+	relink_command="(cd `pwd`; $relink_command)"
+	relink_command=`$echo "X$relink_command" | $Xsed -e "$sed_quote_subst"`
+      fi
+
+      # Quote $echo for shipping.
+      if test "X$echo" = "X$SHELL $progpath --fallback-echo"; then
+	case $progpath in
+	[\\/]* | [A-Za-z]:[\\/]*) qecho="$SHELL $progpath --fallback-echo";;
+	*) qecho="$SHELL `pwd`/$progpath --fallback-echo";;
+	esac
+	qecho=`$echo "X$qecho" | $Xsed -e "$sed_quote_subst"`
+      else
+	qecho=`$echo "X$echo" | $Xsed -e "$sed_quote_subst"`
+      fi
+
+      # Only actually do things if our run command is non-null.
+      if test -z "$run"; then
+	# win32 will think the script is a binary if it has
+	# a .exe suffix, so we strip it off here.
+	case $output in
+	  *.exe) output=`$echo $output|${SED} 's,.exe$,,'` ;;
+	esac
+	# test for cygwin because mv fails w/o .exe extensions
+	case $host in
+	  *cygwin*)
+	    exeext=.exe
+	    outputname=`$echo $outputname|${SED} 's,.exe$,,'` ;;
+	  *) exeext= ;;
+	esac
+	case $host in
+	  *cygwin* | *mingw* )
+	    cwrappersource=`$echo ${objdir}/lt-${output}.c`
+	    cwrapper=`$echo ${output}.exe`
+	    $rm $cwrappersource $cwrapper
+	    trap "$rm $cwrappersource $cwrapper; exit $EXIT_FAILURE" 1 2 15
+
+	    cat > $cwrappersource <<EOF
+
+/* $cwrappersource - temporary wrapper executable for $objdir/$outputname
+   Generated by $PROGRAM - GNU $PACKAGE $VERSION$TIMESTAMP
+
+   The $output program cannot be directly executed until all the libtool
+   libraries that it depends on are installed.
+
+   This wrapper executable should never be moved out of the build directory.
+   If it is, it will not operate correctly.
+
+   Currently, it simply execs the wrapper *script* "/bin/sh $output",
+   but could eventually absorb all of the scripts functionality and
+   exec $objdir/$outputname directly.
+*/
+EOF
+	    cat >> $cwrappersource<<"EOF"
+#include <stdio.h>
+#include <stdlib.h>
+#include <unistd.h>
+#include <malloc.h>
+#include <stdarg.h>
+#include <assert.h>
+
+#if defined(PATH_MAX)
+# define LT_PATHMAX PATH_MAX
+#elif defined(MAXPATHLEN)
+# define LT_PATHMAX MAXPATHLEN
+#else
+# define LT_PATHMAX 1024
+#endif
+
+#ifndef DIR_SEPARATOR
+#define DIR_SEPARATOR '/'
+#endif
+
+#if defined (_WIN32) || defined (__MSDOS__) || defined (__DJGPP__) || \
+  defined (__OS2__)
+#define HAVE_DOS_BASED_FILE_SYSTEM
+#ifndef DIR_SEPARATOR_2
+#define DIR_SEPARATOR_2 '\\'
+#endif
+#endif
+
+#ifndef DIR_SEPARATOR_2
+# define IS_DIR_SEPARATOR(ch) ((ch) == DIR_SEPARATOR)
+#else /* DIR_SEPARATOR_2 */
+# define IS_DIR_SEPARATOR(ch) \
+        (((ch) == DIR_SEPARATOR) || ((ch) == DIR_SEPARATOR_2))
+#endif /* DIR_SEPARATOR_2 */
+
+#define XMALLOC(type, num)      ((type *) xmalloc ((num) * sizeof(type)))
+#define XFREE(stale) do { \
+  if (stale) { free ((void *) stale); stale = 0; } \
+} while (0)
+
+const char *program_name = NULL;
+
+void * xmalloc (size_t num);
+char * xstrdup (const char *string);
+char * basename (const char *name);
+char * fnqualify(const char *path);
+char * strendzap(char *str, const char *pat);
+void lt_fatal (const char *message, ...);
+
+int
+main (int argc, char *argv[])
+{
+  char **newargz;
+  int i;
+
+  program_name = (char *) xstrdup ((char *) basename (argv[0]));
+  newargz = XMALLOC(char *, argc+2);
+EOF
+
+	    cat >> $cwrappersource <<EOF
+  newargz[0] = "$SHELL";
+EOF
+
+	    cat >> $cwrappersource <<"EOF"
+  newargz[1] = fnqualify(argv[0]);
+  /* we know the script has the same name, without the .exe */
+  /* so make sure newargz[1] doesn't end in .exe */
+  strendzap(newargz[1],".exe");
+  for (i = 1; i < argc; i++)
+    newargz[i+1] = xstrdup(argv[i]);
+  newargz[argc+1] = NULL;
+EOF
+
+	    cat >> $cwrappersource <<EOF
+  execv("$SHELL",newargz);
+EOF
+
+	    cat >> $cwrappersource <<"EOF"
+}
+
+void *
+xmalloc (size_t num)
+{
+  void * p = (void *) malloc (num);
+  if (!p)
+    lt_fatal ("Memory exhausted");
+
+  return p;
+}
+
+char *
+xstrdup (const char *string)
+{
+  return string ? strcpy ((char *) xmalloc (strlen (string) + 1), string) : NULL
+;
+}
+
+char *
+basename (const char *name)
+{
+  const char *base;
+
+#if defined (HAVE_DOS_BASED_FILE_SYSTEM)
+  /* Skip over the disk name in MSDOS pathnames. */
+  if (isalpha (name[0]) && name[1] == ':')
+    name += 2;
+#endif
+
+  for (base = name; *name; name++)
+    if (IS_DIR_SEPARATOR (*name))
+      base = name + 1;
+  return (char *) base;
+}
+
+char *
+fnqualify(const char *path)
+{
+  size_t size;
+  char *p;
+  char tmp[LT_PATHMAX + 1];
+
+  assert(path != NULL);
+
+  /* Is it qualified already? */
+#if defined (HAVE_DOS_BASED_FILE_SYSTEM)
+  if (isalpha (path[0]) && path[1] == ':')
+    return xstrdup (path);
+#endif
+  if (IS_DIR_SEPARATOR (path[0]))
+    return xstrdup (path);
+
+  /* prepend the current directory */
+  /* doesn't handle '~' */
+  if (getcwd (tmp, LT_PATHMAX) == NULL)
+    lt_fatal ("getcwd failed");
+  size = strlen(tmp) + 1 + strlen(path) + 1; /* +2 for '/' and '\0' */
+  p = XMALLOC(char, size);
+  sprintf(p, "%s%c%s", tmp, DIR_SEPARATOR, path);
+  return p;
+}
+
+char *
+strendzap(char *str, const char *pat)
+{
+  size_t len, patlen;
+
+  assert(str != NULL);
+  assert(pat != NULL);
+
+  len = strlen(str);
+  patlen = strlen(pat);
+
+  if (patlen <= len)
+  {
+    str += len - patlen;
+    if (strcmp(str, pat) == 0)
+      *str = '\0';
+  }
+  return str;
+}
+
+static void
+lt_error_core (int exit_status, const char * mode,
+          const char * message, va_list ap)
+{
+  fprintf (stderr, "%s: %s: ", program_name, mode);
+  vfprintf (stderr, message, ap);
+  fprintf (stderr, ".\n");
+
+  if (exit_status >= 0)
+    exit (exit_status);
+}
+
+void
+lt_fatal (const char *message, ...)
+{
+  va_list ap;
+  va_start (ap, message);
+  lt_error_core (EXIT_FAILURE, "FATAL", message, ap);
+  va_end (ap);
+}
+EOF
+	  # we should really use a build-platform specific compiler
+	  # here, but OTOH, the wrappers (shell script and this C one)
+	  # are only useful if you want to execute the "real" binary.
+	  # Since the "real" binary is built for $host, then this
+	  # wrapper might as well be built for $host, too.
+	  $run $LTCC -s -o $cwrapper $cwrappersource
+	  ;;
+	esac
+	$rm $output
+	trap "$rm $output; exit $EXIT_FAILURE" 1 2 15
+
+	$echo > $output "\
+#! $SHELL
+
+# $output - temporary wrapper script for $objdir/$outputname
+# Generated by $PROGRAM - GNU $PACKAGE $VERSION$TIMESTAMP
+#
+# The $output program cannot be directly executed until all the libtool
+# libraries that it depends on are installed.
+#
+# This wrapper script should never be moved out of the build directory.
+# If it is, it will not operate correctly.
+
+# Sed substitution that helps us do robust quoting.  It backslashifies
+# metacharacters that are still active within double-quoted strings.
+Xsed='${SED} -e 1s/^X//'
+sed_quote_subst='$sed_quote_subst'
+
+# The HP-UX ksh and POSIX shell print the target directory to stdout
+# if CDPATH is set.
+(unset CDPATH) >/dev/null 2>&1 && unset CDPATH
+
+relink_command=\"$relink_command\"
+
+# This environment variable determines our operation mode.
+if test \"\$libtool_install_magic\" = \"$magic\"; then
+  # install mode needs the following variable:
+  notinst_deplibs='$notinst_deplibs'
+else
+  # When we are sourced in execute mode, \$file and \$echo are already set.
+  if test \"\$libtool_execute_magic\" != \"$magic\"; then
+    echo=\"$qecho\"
+    file=\"\$0\"
+    # Make sure echo works.
+    if test \"X\$1\" = X--no-reexec; then
+      # Discard the --no-reexec flag, and continue.
+      shift
+    elif test \"X\`(\$echo '\t') 2>/dev/null\`\" = 'X\t'; then
+      # Yippee, \$echo works!
+      :
+    else
+      # Restart under the correct shell, and then maybe \$echo will work.
+      exec $SHELL \"\$0\" --no-reexec \${1+\"\$@\"}
+    fi
+  fi\
+"
+	$echo >> $output "\
+
+  # Find the directory that this script lives in.
+  thisdir=\`\$echo \"X\$file\" | \$Xsed -e 's%/[^/]*$%%'\`
+  test \"x\$thisdir\" = \"x\$file\" && thisdir=.
+
+  # Follow symbolic links until we get to the real thisdir.
+  file=\`ls -ld \"\$file\" | ${SED} -n 's/.*-> //p'\`
+  while test -n \"\$file\"; do
+    destdir=\`\$echo \"X\$file\" | \$Xsed -e 's%/[^/]*\$%%'\`
+
+    # If there was a directory component, then change thisdir.
+    if test \"x\$destdir\" != \"x\$file\"; then
+      case \"\$destdir\" in
+      [\\\\/]* | [A-Za-z]:[\\\\/]*) thisdir=\"\$destdir\" ;;
+      *) thisdir=\"\$thisdir/\$destdir\" ;;
+      esac
+    fi
+
+    file=\`\$echo \"X\$file\" | \$Xsed -e 's%^.*/%%'\`
+    file=\`ls -ld \"\$thisdir/\$file\" | ${SED} -n 's/.*-> //p'\`
+  done
+
+  # Try to get the absolute directory name.
+  absdir=\`cd \"\$thisdir\" && pwd\`
+  test -n \"\$absdir\" && thisdir=\"\$absdir\"
+"
+
+	if test "$fast_install" = yes; then
+	  $echo >> $output "\
+  program=lt-'$outputname'$exeext
+  progdir=\"\$thisdir/$objdir\"
+
+  if test ! -f \"\$progdir/\$program\" || \\
+     { file=\`ls -1dt \"\$progdir/\$program\" \"\$progdir/../\$program\" 2>/dev/null | ${SED} 1q\`; \\
+       test \"X\$file\" != \"X\$progdir/\$program\"; }; then
+
+    file=\"\$\$-\$program\"
+
+    if test ! -d \"\$progdir\"; then
+      $mkdir \"\$progdir\"
+    else
+      $rm \"\$progdir/\$file\"
+    fi"
+
+	  $echo >> $output "\
+
+    # relink executable if necessary
+    if test -n \"\$relink_command\"; then
+      if relink_command_output=\`eval \$relink_command 2>&1\`; then :
+      else
+	$echo \"\$relink_command_output\" >&2
+	$rm \"\$progdir/\$file\"
+	exit $EXIT_FAILURE
+      fi
+    fi
+
+    $mv \"\$progdir/\$file\" \"\$progdir/\$program\" 2>/dev/null ||
+    { $rm \"\$progdir/\$program\";
+      $mv \"\$progdir/\$file\" \"\$progdir/\$program\"; }
+    $rm \"\$progdir/\$file\"
+  fi"
+	else
+	  $echo >> $output "\
+  program='$outputname'
+  progdir=\"\$thisdir/$objdir\"
+"
+	fi
+
+	$echo >> $output "\
+
+  if test -f \"\$progdir/\$program\"; then"
+
+	# Export our shlibpath_var if we have one.
+	if test "$shlibpath_overrides_runpath" = yes && test -n "$shlibpath_var" && test -n "$temp_rpath"; then
+	  $echo >> $output "\
+    # Add our own library path to $shlibpath_var
+    $shlibpath_var=\"$temp_rpath\$$shlibpath_var\"
+
+    # Some systems cannot cope with colon-terminated $shlibpath_var
+    # The second colon is a workaround for a bug in BeOS R4 sed
+    $shlibpath_var=\`\$echo \"X\$$shlibpath_var\" | \$Xsed -e 's/::*\$//'\`
+
+    export $shlibpath_var
+"
+	fi
+
+	# fixup the dll searchpath if we need to.
+	if test -n "$dllsearchpath"; then
+	  $echo >> $output "\
+    # Add the dll search path components to the executable PATH
+    PATH=$dllsearchpath:\$PATH
+"
+	fi
+
+	$echo >> $output "\
+    if test \"\$libtool_execute_magic\" != \"$magic\"; then
+      # Run the actual program with our arguments.
+"
+	case $host in
+	# Backslashes separate directories on plain windows
+	*-*-mingw | *-*-os2*)
+	  $echo >> $output "\
+      exec \$progdir\\\\\$program \${1+\"\$@\"}
+"
+	  ;;
+
+	*)
+	  $echo >> $output "\
+      exec \$progdir/\$program \${1+\"\$@\"}
+"
+	  ;;
+	esac
+	$echo >> $output "\
+      \$echo \"\$0: cannot exec \$program \${1+\"\$@\"}\"
+      exit $EXIT_FAILURE
+    fi
+  else
+    # The program doesn't exist.
+    \$echo \"\$0: error: \$progdir/\$program does not exist\" 1>&2
+    \$echo \"This script is just a wrapper for \$program.\" 1>&2
+    $echo \"See the $PACKAGE documentation for more information.\" 1>&2
+    exit $EXIT_FAILURE
+  fi
+fi\
+"
+	chmod +x $output
+      fi
+      exit $EXIT_SUCCESS
+      ;;
+    esac
+
+    # See if we need to build an old-fashioned archive.
+    for oldlib in $oldlibs; do
+
+      if test "$build_libtool_libs" = convenience; then
+	oldobjs="$libobjs_save"
+	addlibs="$convenience"
+	build_libtool_libs=no
+      else
+	if test "$build_libtool_libs" = module; then
+	  oldobjs="$libobjs_save"
+	  build_libtool_libs=no
+	else
+	  oldobjs="$old_deplibs $non_pic_objects"
+	fi
+	addlibs="$old_convenience"
+      fi
+
+      if test -n "$addlibs"; then
+	gentop="$output_objdir/${outputname}x"
+	generated="$generated $gentop"
+
+	func_extract_archives $gentop $addlibs
+	oldobjs="$oldobjs $func_extract_archives_result"
+      fi
+
+      # Do each command in the archive commands.
+      if test -n "$old_archive_from_new_cmds" && test "$build_libtool_libs" = yes; then
+       cmds=$old_archive_from_new_cmds
+      else
+	eval cmds=\"$old_archive_cmds\"
+
+	if len=`expr "X$cmds" : ".*"` &&
+	     test "$len" -le "$max_cmd_len" || test "$max_cmd_len" -le -1; then
+	  cmds=$old_archive_cmds
+	else
+	  # the command line is too long to link in one step, link in parts
+	  $echo "using piecewise archive linking..."
+	  save_RANLIB=$RANLIB
+	  RANLIB=:
+	  objlist=
+	  concat_cmds=
+	  save_oldobjs=$oldobjs
+	  # GNU ar 2.10+ was changed to match POSIX; thus no paths are
+	  # encoded into archives.  This makes 'ar r' malfunction in
+	  # this piecewise linking case whenever conflicting object
+	  # names appear in distinct ar calls; check, warn and compensate.
+	    if (for obj in $save_oldobjs
+	    do
+	      $echo "X$obj" | $Xsed -e 's%^.*/%%'
+	    done | sort | sort -uc >/dev/null 2>&1); then
+	    :
+	  else
+	    $echo "$modename: warning: object name conflicts; overriding AR_FLAGS to 'cq'" 1>&2
+	    $echo "$modename: warning: to ensure that POSIX-compatible ar will work" 1>&2
+	    AR_FLAGS=cq
+	  fi
+	  # Is there a better way of finding the last object in the list?
+	  for obj in $save_oldobjs
+	  do
+	    last_oldobj=$obj
+	  done
+	  for obj in $save_oldobjs
+	  do
+	    oldobjs="$objlist $obj"
+	    objlist="$objlist $obj"
+	    eval test_cmds=\"$old_archive_cmds\"
+	    if len=`expr "X$test_cmds" : ".*"` &&
+	       test "$len" -le "$max_cmd_len"; then
+	      :
+	    else
+	      # the above command should be used before it gets too long
+	      oldobjs=$objlist
+	      if test "$obj" = "$last_oldobj" ; then
+	        RANLIB=$save_RANLIB
+	      fi
+	      test -z "$concat_cmds" || concat_cmds=$concat_cmds~
+	      eval concat_cmds=\"\${concat_cmds}$old_archive_cmds\"
+	      objlist=
+	    fi
+	  done
+	  RANLIB=$save_RANLIB
+	  oldobjs=$objlist
+	  if test "X$oldobjs" = "X" ; then
+	    eval cmds=\"\$concat_cmds\"
+	  else
+	    eval cmds=\"\$concat_cmds~\$old_archive_cmds\"
+	  fi
+	fi
+      fi
+      save_ifs="$IFS"; IFS='~'
+      for cmd in $cmds; do
+        eval cmd=\"$cmd\"
+	IFS="$save_ifs"
+	$show "$cmd"
+	$run eval "$cmd" || exit $?
+      done
+      IFS="$save_ifs"
+    done
+
+    if test -n "$generated"; then
+      $show "${rm}r$generated"
+      $run ${rm}r$generated
+    fi
+
+    # Now create the libtool archive.
+    case $output in
+    *.la)
+      old_library=
+      test "$build_old_libs" = yes && old_library="$libname.$libext"
+      $show "creating $output"
+
+      # Preserve any variables that may affect compiler behavior
+      for var in $variables_saved_for_relink; do
+	if eval test -z \"\${$var+set}\"; then
+	  relink_command="{ test -z \"\${$var+set}\" || unset $var || { $var=; export $var; }; }; $relink_command"
+	elif eval var_value=\$$var; test -z "$var_value"; then
+	  relink_command="$var=; export $var; $relink_command"
+	else
+	  var_value=`$echo "X$var_value" | $Xsed -e "$sed_quote_subst"`
+	  relink_command="$var=\"$var_value\"; export $var; $relink_command"
+	fi
+      done
+      # Quote the link command for shipping.
+      relink_command="(cd `pwd`; $SHELL $progpath $preserve_args --mode=relink $libtool_args @inst_prefix_dir@)"
+      relink_command=`$echo "X$relink_command" | $Xsed -e "$sed_quote_subst"`
+      if test "$hardcode_automatic" = yes ; then
+	relink_command=
+      fi
+
+
+      # Only create the output if not a dry run.
+      if test -z "$run"; then
+	for installed in no yes; do
+	  if test "$installed" = yes; then
+	    if test -z "$install_libdir"; then
+	      break
+	    fi
+	    output="$output_objdir/$outputname"i
+	    # Replace all uninstalled libtool libraries with the installed ones
+	    newdependency_libs=
+	    for deplib in $dependency_libs; do
+	      case $deplib in
+	      *.la)
+		name=`$echo "X$deplib" | $Xsed -e 's%^.*/%%'`
+		eval libdir=`${SED} -n -e 's/^libdir=\(.*\)$/\1/p' $deplib`
+		if test -z "$libdir"; then
+		  $echo "$modename: \`$deplib' is not a valid libtool archive" 1>&2
+		  exit $EXIT_FAILURE
+		fi
+		newdependency_libs="$newdependency_libs $libdir/$name"
+		;;
+	      *) newdependency_libs="$newdependency_libs $deplib" ;;
+	      esac
+	    done
+	    dependency_libs="$newdependency_libs"
+	    newdlfiles=
+	    for lib in $dlfiles; do
+	      name=`$echo "X$lib" | $Xsed -e 's%^.*/%%'`
+	      eval libdir=`${SED} -n -e 's/^libdir=\(.*\)$/\1/p' $lib`
+	      if test -z "$libdir"; then
+		$echo "$modename: \`$lib' is not a valid libtool archive" 1>&2
+		exit $EXIT_FAILURE
+	      fi
+	      newdlfiles="$newdlfiles $libdir/$name"
+	    done
+	    dlfiles="$newdlfiles"
+	    newdlprefiles=
+	    for lib in $dlprefiles; do
+	      name=`$echo "X$lib" | $Xsed -e 's%^.*/%%'`
+	      eval libdir=`${SED} -n -e 's/^libdir=\(.*\)$/\1/p' $lib`
+	      if test -z "$libdir"; then
+		$echo "$modename: \`$lib' is not a valid libtool archive" 1>&2
+		exit $EXIT_FAILURE
+	      fi
+	      newdlprefiles="$newdlprefiles $libdir/$name"
+	    done
+	    dlprefiles="$newdlprefiles"
+	  else
+	    newdlfiles=
+	    for lib in $dlfiles; do
+	      case $lib in
+		[\\/]* | [A-Za-z]:[\\/]*) abs="$lib" ;;
+		*) abs=`pwd`"/$lib" ;;
+	      esac
+	      newdlfiles="$newdlfiles $abs"
+	    done
+	    dlfiles="$newdlfiles"
+	    newdlprefiles=
+	    for lib in $dlprefiles; do
+	      case $lib in
+		[\\/]* | [A-Za-z]:[\\/]*) abs="$lib" ;;
+		*) abs=`pwd`"/$lib" ;;
+	      esac
+	      newdlprefiles="$newdlprefiles $abs"
+	    done
+	    dlprefiles="$newdlprefiles"
+	  fi
+	  $rm $output
+	  # place dlname in correct position for cygwin
+	  tdlname=$dlname
+	  case $host,$output,$installed,$module,$dlname in
+	    *cygwin*,*lai,yes,no,*.dll | *mingw*,*lai,yes,no,*.dll) tdlname=../bin/$dlname ;;
+	  esac
+	  $echo > $output "\
+# $outputname - a libtool library file
+# Generated by $PROGRAM - GNU $PACKAGE $VERSION$TIMESTAMP
+#
+# Please DO NOT delete this file!
+# It is necessary for linking the library.
+
+# The name that we can dlopen(3).
+dlname='$tdlname'
+
+# Names of this library.
+library_names='$library_names'
+
+# The name of the static archive.
+old_library='$old_library'
+
+# Libraries that this one depends upon.
+dependency_libs='$dependency_libs'
+
+# Version information for $libname.
+current=$current
+age=$age
+revision=$revision
+
+# Is this an already installed library?
+installed=$installed
+
+# Should we warn about portability when linking against -modules?
+shouldnotlink=$module
+
+# Files to dlopen/dlpreopen
+dlopen='$dlfiles'
+dlpreopen='$dlprefiles'
+
+# Directory that this library needs to be installed in:
+libdir='$install_libdir'"
+	  if test "$installed" = no && test "$need_relink" = yes; then
+	    $echo >> $output "\
+relink_command=\"$relink_command\""
+	  fi
+	done
+      fi
+
+      # Do a symbolic link so that the libtool archive can be found in
+      # LD_LIBRARY_PATH before the program is installed.
+      $show "(cd $output_objdir && $rm $outputname && $LN_S ../$outputname $outputname)"
+      $run eval '(cd $output_objdir && $rm $outputname && $LN_S ../$outputname $outputname)' || exit $?
+      ;;
+    esac
+    exit $EXIT_SUCCESS
+    ;;
+
+  # libtool install mode
+  install)
+    modename="$modename: install"
+
+    # There may be an optional sh(1) argument at the beginning of
+    # install_prog (especially on Windows NT).
+    if test "$nonopt" = "$SHELL" || test "$nonopt" = /bin/sh ||
+       # Allow the use of GNU shtool's install command.
+       $echo "X$nonopt" | $Xsed | grep shtool > /dev/null; then
+      # Aesthetically quote it.
+      arg=`$echo "X$nonopt" | $Xsed -e "$sed_quote_subst"`
+      case $arg in
+      *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*)
+	arg="\"$arg\""
+	;;
+      esac
+      install_prog="$arg "
+      arg="$1"
+      shift
+    else
+      install_prog=
+      arg="$nonopt"
+    fi
+
+    # The real first argument should be the name of the installation program.
+    # Aesthetically quote it.
+    arg=`$echo "X$arg" | $Xsed -e "$sed_quote_subst"`
+    case $arg in
+    *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*)
+      arg="\"$arg\""
+      ;;
+    esac
+    install_prog="$install_prog$arg"
+
+    # We need to accept at least all the BSD install flags.
+    dest=
+    files=
+    opts=
+    prev=
+    install_type=
+    isdir=no
+    stripme=
+    for arg
+    do
+      if test -n "$dest"; then
+	files="$files $dest"
+	dest="$arg"
+	continue
+      fi
+
+      case $arg in
+      -d) isdir=yes ;;
+      -f) prev="-f" ;;
+      -g) prev="-g" ;;
+      -m) prev="-m" ;;
+      -o) prev="-o" ;;
+      -s)
+	stripme=" -s"
+	continue
+	;;
+      -*) ;;
+
+      *)
+	# If the previous option needed an argument, then skip it.
+	if test -n "$prev"; then
+	  prev=
+	else
+	  dest="$arg"
+	  continue
+	fi
+	;;
+      esac
+
+      # Aesthetically quote the argument.
+      arg=`$echo "X$arg" | $Xsed -e "$sed_quote_subst"`
+      case $arg in
+      *[\[\~\#\^\&\*\(\)\{\}\|\;\<\>\?\'\ \	]*|*]*)
+	arg="\"$arg\""
+	;;
+      esac
+      install_prog="$install_prog $arg"
+    done
+
+    if test -z "$install_prog"; then
+      $echo "$modename: you must specify an install program" 1>&2
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+    fi
+
+    if test -n "$prev"; then
+      $echo "$modename: the \`$prev' option requires an argument" 1>&2
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+    fi
+
+    if test -z "$files"; then
+      if test -z "$dest"; then
+	$echo "$modename: no file or destination specified" 1>&2
+      else
+	$echo "$modename: you must specify a destination" 1>&2
+      fi
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+    fi
+
+    # Strip any trailing slash from the destination.
+    dest=`$echo "X$dest" | $Xsed -e 's%/$%%'`
+
+    # Check to see that the destination is a directory.
+    test -d "$dest" && isdir=yes
+    if test "$isdir" = yes; then
+      destdir="$dest"
+      destname=
+    else
+      destdir=`$echo "X$dest" | $Xsed -e 's%/[^/]*$%%'`
+      test "X$destdir" = "X$dest" && destdir=.
+      destname=`$echo "X$dest" | $Xsed -e 's%^.*/%%'`
+
+      # Not a directory, so check to see that there is only one file specified.
+      set dummy $files
+      if test "$#" -gt 2; then
+	$echo "$modename: \`$dest' is not a directory" 1>&2
+	$echo "$help" 1>&2
+	exit $EXIT_FAILURE
+      fi
+    fi
+    case $destdir in
+    [\\/]* | [A-Za-z]:[\\/]*) ;;
+    *)
+      for file in $files; do
+	case $file in
+	*.lo) ;;
+	*)
+	  $echo "$modename: \`$destdir' must be an absolute directory name" 1>&2
+	  $echo "$help" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+      done
+      ;;
+    esac
+
+    # This variable tells wrapper scripts just to set variables rather
+    # than running their programs.
+    libtool_install_magic="$magic"
+
+    staticlibs=
+    future_libdirs=
+    current_libdirs=
+    for file in $files; do
+
+      # Do each installation.
+      case $file in
+      *.$libext)
+	# Do the static libraries later.
+	staticlibs="$staticlibs $file"
+	;;
+
+      *.la)
+	# Check to see that this really is a libtool archive.
+	if (${SED} -e '2q' $file | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then :
+	else
+	  $echo "$modename: \`$file' is not a valid libtool archive" 1>&2
+	  $echo "$help" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	library_names=
+	old_library=
+	relink_command=
+	# If there is no directory component, then add one.
+	case $file in
+	*/* | *\\*) . $file ;;
+	*) . ./$file ;;
+	esac
+
+	# Add the libdir to current_libdirs if it is the destination.
+	if test "X$destdir" = "X$libdir"; then
+	  case "$current_libdirs " in
+	  *" $libdir "*) ;;
+	  *) current_libdirs="$current_libdirs $libdir" ;;
+	  esac
+	else
+	  # Note the libdir as a future libdir.
+	  case "$future_libdirs " in
+	  *" $libdir "*) ;;
+	  *) future_libdirs="$future_libdirs $libdir" ;;
+	  esac
+	fi
+
+	dir=`$echo "X$file" | $Xsed -e 's%/[^/]*$%%'`/
+	test "X$dir" = "X$file/" && dir=
+	dir="$dir$objdir"
+
+	if test -n "$relink_command"; then
+	  # Determine the prefix the user has applied to our future dir.
+	  inst_prefix_dir=`$echo "$destdir" | $SED "s%$libdir\$%%"`
+
+	  # Don't allow the user to place us outside of our expected
+	  # location b/c this prevents finding dependent libraries that
+	  # are installed to the same prefix.
+	  # At present, this check doesn't affect windows .dll's that
+	  # are installed into $libdir/../bin (currently, that works fine)
+	  # but it's something to keep an eye on.
+	  if test "$inst_prefix_dir" = "$destdir"; then
+	    $echo "$modename: error: cannot install \`$file' to a directory not ending in $libdir" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+
+	  if test -n "$inst_prefix_dir"; then
+	    # Stick the inst_prefix_dir data into the link command.
+	    relink_command=`$echo "$relink_command" | $SED "s%@inst_prefix_dir@%-inst-prefix-dir $inst_prefix_dir%"`
+	  else
+	    relink_command=`$echo "$relink_command" | $SED "s%@inst_prefix_dir@%%"`
+	  fi
+
+	  $echo "$modename: warning: relinking \`$file'" 1>&2
+	  $show "$relink_command"
+	  if $run eval "$relink_command"; then :
+	  else
+	    $echo "$modename: error: relink \`$file' with the above command before installing it" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+	fi
+
+	# See the names of the shared library.
+	set dummy $library_names
+	if test -n "$2"; then
+	  realname="$2"
+	  shift
+	  shift
+
+	  srcname="$realname"
+	  test -n "$relink_command" && srcname="$realname"T
+
+	  # Install the shared library and build the symlinks.
+	  $show "$install_prog $dir/$srcname $destdir/$realname"
+	  $run eval "$install_prog $dir/$srcname $destdir/$realname" || exit $?
+	  if test -n "$stripme" && test -n "$striplib"; then
+	    $show "$striplib $destdir/$realname"
+	    $run eval "$striplib $destdir/$realname" || exit $?
+	  fi
+
+	  if test "$#" -gt 0; then
+	    # Delete the old symlinks, and create new ones.
+	    for linkname
+	    do
+	      if test "$linkname" != "$realname"; then
+		$show "(cd $destdir && $rm $linkname && $LN_S $realname $linkname)"
+		$run eval "(cd $destdir && $rm $linkname && $LN_S $realname $linkname)"
+	      fi
+	    done
+	  fi
+
+	  # Do each command in the postinstall commands.
+	  lib="$destdir/$realname"
+	  cmds=$postinstall_cmds
+	  save_ifs="$IFS"; IFS='~'
+	  for cmd in $cmds; do
+	    IFS="$save_ifs"
+	    eval cmd=\"$cmd\"
+	    $show "$cmd"
+	    $run eval "$cmd" || exit $?
+	  done
+	  IFS="$save_ifs"
+	fi
+
+	# Install the pseudo-library for information purposes.
+	name=`$echo "X$file" | $Xsed -e 's%^.*/%%'`
+	instname="$dir/$name"i
+	$show "$install_prog $instname $destdir/$name"
+	$run eval "$install_prog $instname $destdir/$name" || exit $?
+
+	# Maybe install the static library, too.
+	test -n "$old_library" && staticlibs="$staticlibs $dir/$old_library"
+	;;
+
+      *.lo)
+	# Install (i.e. copy) a libtool object.
+
+	# Figure out destination file name, if it wasn't already specified.
+	if test -n "$destname"; then
+	  destfile="$destdir/$destname"
+	else
+	  destfile=`$echo "X$file" | $Xsed -e 's%^.*/%%'`
+	  destfile="$destdir/$destfile"
+	fi
+
+	# Deduce the name of the destination old-style object file.
+	case $destfile in
+	*.lo)
+	  staticdest=`$echo "X$destfile" | $Xsed -e "$lo2o"`
+	  ;;
+	*.$objext)
+	  staticdest="$destfile"
+	  destfile=
+	  ;;
+	*)
+	  $echo "$modename: cannot copy a libtool object to \`$destfile'" 1>&2
+	  $echo "$help" 1>&2
+	  exit $EXIT_FAILURE
+	  ;;
+	esac
+
+	# Install the libtool object if requested.
+	if test -n "$destfile"; then
+	  $show "$install_prog $file $destfile"
+	  $run eval "$install_prog $file $destfile" || exit $?
+	fi
+
+	# Install the old object if enabled.
+	if test "$build_old_libs" = yes; then
+	  # Deduce the name of the old-style object file.
+	  staticobj=`$echo "X$file" | $Xsed -e "$lo2o"`
+
+	  $show "$install_prog $staticobj $staticdest"
+	  $run eval "$install_prog \$staticobj \$staticdest" || exit $?
+	fi
+	exit $EXIT_SUCCESS
+	;;
+
+      *)
+	# Figure out destination file name, if it wasn't already specified.
+	if test -n "$destname"; then
+	  destfile="$destdir/$destname"
+	else
+	  destfile=`$echo "X$file" | $Xsed -e 's%^.*/%%'`
+	  destfile="$destdir/$destfile"
+	fi
+
+	# If the file is missing, and there is a .exe on the end, strip it
+	# because it is most likely a libtool script we actually want to
+	# install
+	stripped_ext=""
+	case $file in
+	  *.exe)
+	    if test ! -f "$file"; then
+	      file=`$echo $file|${SED} 's,.exe$,,'`
+	      stripped_ext=".exe"
+	    fi
+	    ;;
+	esac
+
+	# Do a test to see if this is really a libtool program.
+	case $host in
+	*cygwin*|*mingw*)
+	    wrapper=`$echo $file | ${SED} -e 's,.exe$,,'`
+	    ;;
+	*)
+	    wrapper=$file
+	    ;;
+	esac
+	if (${SED} -e '4q' $wrapper | grep "^# Generated by .*$PACKAGE")>/dev/null 2>&1; then
+	  notinst_deplibs=
+	  relink_command=
+
+	  # To insure that "foo" is sourced, and not "foo.exe",
+	  # finese the cygwin/MSYS system by explicitly sourcing "foo."
+	  # which disallows the automatic-append-.exe behavior.
+	  case $build in
+	  *cygwin* | *mingw*) wrapperdot=${wrapper}. ;;
+	  *) wrapperdot=${wrapper} ;;
+	  esac
+	  # If there is no directory component, then add one.
+	  case $file in
+	  */* | *\\*) . ${wrapperdot} ;;
+	  *) . ./${wrapperdot} ;;
+	  esac
+
+	  # Check the variables that should have been set.
+	  if test -z "$notinst_deplibs"; then
+	    $echo "$modename: invalid libtool wrapper script \`$wrapper'" 1>&2
+	    exit $EXIT_FAILURE
+	  fi
+
+	  finalize=yes
+	  for lib in $notinst_deplibs; do
+	    # Check to see that each library is installed.
+	    libdir=
+	    if test -f "$lib"; then
+	      # If there is no directory component, then add one.
+	      case $lib in
+	      */* | *\\*) . $lib ;;
+	      *) . ./$lib ;;
+	      esac
+	    fi
+	    libfile="$libdir/"`$echo "X$lib" | $Xsed -e 's%^.*/%%g'` ### testsuite: skip nested quoting test
+	    if test -n "$libdir" && test ! -f "$libfile"; then
+	      $echo "$modename: warning: \`$lib' has not been installed in \`$libdir'" 1>&2
+	      finalize=no
+	    fi
+	  done
+
+	  relink_command=
+	  # To insure that "foo" is sourced, and not "foo.exe",
+	  # finese the cygwin/MSYS system by explicitly sourcing "foo."
+	  # which disallows the automatic-append-.exe behavior.
+	  case $build in
+	  *cygwin* | *mingw*) wrapperdot=${wrapper}. ;;
+	  *) wrapperdot=${wrapper} ;;
+	  esac
+	  # If there is no directory component, then add one.
+	  case $file in
+	  */* | *\\*) . ${wrapperdot} ;;
+	  *) . ./${wrapperdot} ;;
+	  esac
+
+	  outputname=
+	  if test "$fast_install" = no && test -n "$relink_command"; then
+	    if test "$finalize" = yes && test -z "$run"; then
+	      tmpdir="/tmp"
+	      test -n "$TMPDIR" && tmpdir="$TMPDIR"
+	      tmpdir="$tmpdir/libtool-$$"
+	      save_umask=`umask`
+	      umask 0077
+	      if $mkdir "$tmpdir"; then
+	        umask $save_umask
+	      else
+	        umask $save_umask
+		$echo "$modename: error: cannot create temporary directory \`$tmpdir'" 1>&2
+		continue
+	      fi
+	      file=`$echo "X$file$stripped_ext" | $Xsed -e 's%^.*/%%'`
+	      outputname="$tmpdir/$file"
+	      # Replace the output file specification.
+	      relink_command=`$echo "X$relink_command" | $Xsed -e 's%@OUTPUT@%'"$outputname"'%g'`
+
+	      $show "$relink_command"
+	      if $run eval "$relink_command"; then :
+	      else
+		$echo "$modename: error: relink \`$file' with the above command before installing it" 1>&2
+		${rm}r "$tmpdir"
+		continue
+	      fi
+	      file="$outputname"
+	    else
+	      $echo "$modename: warning: cannot relink \`$file'" 1>&2
+	    fi
+	  else
+	    # Install the binary that we compiled earlier.
+	    file=`$echo "X$file$stripped_ext" | $Xsed -e "s%\([^/]*\)$%$objdir/\1%"`
+	  fi
+	fi
+
+	# remove .exe since cygwin /usr/bin/install will append another
+	# one anyways
+	case $install_prog,$host in
+	*/usr/bin/install*,*cygwin*)
+	  case $file:$destfile in
+	  *.exe:*.exe)
+	    # this is ok
+	    ;;
+	  *.exe:*)
+	    destfile=$destfile.exe
+	    ;;
+	  *:*.exe)
+	    destfile=`$echo $destfile | ${SED} -e 's,.exe$,,'`
+	    ;;
+	  esac
+	  ;;
+	esac
+	$show "$install_prog$stripme $file $destfile"
+	$run eval "$install_prog\$stripme \$file \$destfile" || exit $?
+	test -n "$outputname" && ${rm}r "$tmpdir"
+	;;
+      esac
+    done
+
+    for file in $staticlibs; do
+      name=`$echo "X$file" | $Xsed -e 's%^.*/%%'`
+
+      # Set up the ranlib parameters.
+      oldlib="$destdir/$name"
+
+      $show "$install_prog $file $oldlib"
+      $run eval "$install_prog \$file \$oldlib" || exit $?
+
+      if test -n "$stripme" && test -n "$old_striplib"; then
+	$show "$old_striplib $oldlib"
+	$run eval "$old_striplib $oldlib" || exit $?
+      fi
+
+      # Do each command in the postinstall commands.
+      cmds=$old_postinstall_cmds
+      save_ifs="$IFS"; IFS='~'
+      for cmd in $cmds; do
+	IFS="$save_ifs"
+	eval cmd=\"$cmd\"
+	$show "$cmd"
+	$run eval "$cmd" || exit $?
+      done
+      IFS="$save_ifs"
+    done
+
+    if test -n "$future_libdirs"; then
+      $echo "$modename: warning: remember to run \`$progname --finish$future_libdirs'" 1>&2
+    fi
+
+    if test -n "$current_libdirs"; then
+      # Maybe just do a dry run.
+      test -n "$run" && current_libdirs=" -n$current_libdirs"
+      exec_cmd='$SHELL $progpath $preserve_args --finish$current_libdirs'
+    else
+      exit $EXIT_SUCCESS
+    fi
+    ;;
+
+  # libtool finish mode
+  finish)
+    modename="$modename: finish"
+    libdirs="$nonopt"
+    admincmds=
+
+    if test -n "$finish_cmds$finish_eval" && test -n "$libdirs"; then
+      for dir
+      do
+	libdirs="$libdirs $dir"
+      done
+
+      for libdir in $libdirs; do
+	if test -n "$finish_cmds"; then
+	  # Do each command in the finish commands.
+	  cmds=$finish_cmds
+	  save_ifs="$IFS"; IFS='~'
+	  for cmd in $cmds; do
+	    IFS="$save_ifs"
+	    eval cmd=\"$cmd\"
+	    $show "$cmd"
+	    $run eval "$cmd" || admincmds="$admincmds
+       $cmd"
+	  done
+	  IFS="$save_ifs"
+	fi
+	if test -n "$finish_eval"; then
+	  # Do the single finish_eval.
+	  eval cmds=\"$finish_eval\"
+	  $run eval "$cmds" || admincmds="$admincmds
+       $cmds"
+	fi
+      done
+    fi
+
+    # Exit here if they wanted silent mode.
+    test "$show" = : && exit $EXIT_SUCCESS
+
+    $echo "----------------------------------------------------------------------"
+    $echo "Libraries have been installed in:"
+    for libdir in $libdirs; do
+      $echo "   $libdir"
+    done
+    $echo
+    $echo "If you ever happen to want to link against installed libraries"
+    $echo "in a given directory, LIBDIR, you must either use libtool, and"
+    $echo "specify the full pathname of the library, or use the \`-LLIBDIR'"
+    $echo "flag during linking and do at least one of the following:"
+    if test -n "$shlibpath_var"; then
+      $echo "   - add LIBDIR to the \`$shlibpath_var' environment variable"
+      $echo "     during execution"
+    fi
+    if test -n "$runpath_var"; then
+      $echo "   - add LIBDIR to the \`$runpath_var' environment variable"
+      $echo "     during linking"
+    fi
+    if test -n "$hardcode_libdir_flag_spec"; then
+      libdir=LIBDIR
+      eval flag=\"$hardcode_libdir_flag_spec\"
+
+      $echo "   - use the \`$flag' linker flag"
+    fi
+    if test -n "$admincmds"; then
+      $echo "   - have your system administrator run these commands:$admincmds"
+    fi
+    if test -f /etc/ld.so.conf; then
+      $echo "   - have your system administrator add LIBDIR to \`/etc/ld.so.conf'"
+    fi
+    $echo
+    $echo "See any operating system documentation about shared libraries for"
+    $echo "more information, such as the ld(1) and ld.so(8) manual pages."
+    $echo "----------------------------------------------------------------------"
+    exit $EXIT_SUCCESS
+    ;;
+
+  # libtool execute mode
+  execute)
+    modename="$modename: execute"
+
+    # The first argument is the command name.
+    cmd="$nonopt"
+    if test -z "$cmd"; then
+      $echo "$modename: you must specify a COMMAND" 1>&2
+      $echo "$help"
+      exit $EXIT_FAILURE
+    fi
+
+    # Handle -dlopen flags immediately.
+    for file in $execute_dlfiles; do
+      if test ! -f "$file"; then
+	$echo "$modename: \`$file' is not a file" 1>&2
+	$echo "$help" 1>&2
+	exit $EXIT_FAILURE
+      fi
+
+      dir=
+      case $file in
+      *.la)
+	# Check to see that this really is a libtool archive.
+	if (${SED} -e '2q' $file | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then :
+	else
+	  $echo "$modename: \`$lib' is not a valid libtool archive" 1>&2
+	  $echo "$help" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+
+	# Read the libtool library.
+	dlname=
+	library_names=
+
+	# If there is no directory component, then add one.
+	case $file in
+	*/* | *\\*) . $file ;;
+	*) . ./$file ;;
+	esac
+
+	# Skip this library if it cannot be dlopened.
+	if test -z "$dlname"; then
+	  # Warn if it was a shared library.
+	  test -n "$library_names" && $echo "$modename: warning: \`$file' was not linked with \`-export-dynamic'"
+	  continue
+	fi
+
+	dir=`$echo "X$file" | $Xsed -e 's%/[^/]*$%%'`
+	test "X$dir" = "X$file" && dir=.
+
+	if test -f "$dir/$objdir/$dlname"; then
+	  dir="$dir/$objdir"
+	else
+	  $echo "$modename: cannot find \`$dlname' in \`$dir' or \`$dir/$objdir'" 1>&2
+	  exit $EXIT_FAILURE
+	fi
+	;;
+
+      *.lo)
+	# Just add the directory containing the .lo file.
+	dir=`$echo "X$file" | $Xsed -e 's%/[^/]*$%%'`
+	test "X$dir" = "X$file" && dir=.
+	;;
+
+      *)
+	$echo "$modename: warning \`-dlopen' is ignored for non-libtool libraries and objects" 1>&2
+	continue
+	;;
+      esac
+
+      # Get the absolute pathname.
+      absdir=`cd "$dir" && pwd`
+      test -n "$absdir" && dir="$absdir"
+
+      # Now add the directory to shlibpath_var.
+      if eval "test -z \"\$$shlibpath_var\""; then
+	eval "$shlibpath_var=\"\$dir\""
+      else
+	eval "$shlibpath_var=\"\$dir:\$$shlibpath_var\""
+      fi
+    done
+
+    # This variable tells wrapper scripts just to set shlibpath_var
+    # rather than running their programs.
+    libtool_execute_magic="$magic"
+
+    # Check if any of the arguments is a wrapper script.
+    args=
+    for file
+    do
+      case $file in
+      -*) ;;
+      *)
+	# Do a test to see if this is really a libtool program.
+	if (${SED} -e '4q' $file | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+	  # If there is no directory component, then add one.
+	  case $file in
+	  */* | *\\*) . $file ;;
+	  *) . ./$file ;;
+	  esac
+
+	  # Transform arg to wrapped name.
+	  file="$progdir/$program"
+	fi
+	;;
+      esac
+      # Quote arguments (to preserve shell metacharacters).
+      file=`$echo "X$file" | $Xsed -e "$sed_quote_subst"`
+      args="$args \"$file\""
+    done
+
+    if test -z "$run"; then
+      if test -n "$shlibpath_var"; then
+	# Export the shlibpath_var.
+	eval "export $shlibpath_var"
+      fi
+
+      # Restore saved environment variables
+      if test "${save_LC_ALL+set}" = set; then
+	LC_ALL="$save_LC_ALL"; export LC_ALL
+      fi
+      if test "${save_LANG+set}" = set; then
+	LANG="$save_LANG"; export LANG
+      fi
+
+      # Now prepare to actually exec the command.
+      exec_cmd="\$cmd$args"
+    else
+      # Display what would be done.
+      if test -n "$shlibpath_var"; then
+	eval "\$echo \"\$shlibpath_var=\$$shlibpath_var\""
+	$echo "export $shlibpath_var"
+      fi
+      $echo "$cmd$args"
+      exit $EXIT_SUCCESS
+    fi
+    ;;
+
+  # libtool clean and uninstall mode
+  clean | uninstall)
+    modename="$modename: $mode"
+    rm="$nonopt"
+    files=
+    rmforce=
+    exit_status=0
+
+    # This variable tells wrapper scripts just to set variables rather
+    # than running their programs.
+    libtool_install_magic="$magic"
+
+    for arg
+    do
+      case $arg in
+      -f) rm="$rm $arg"; rmforce=yes ;;
+      -*) rm="$rm $arg" ;;
+      *) files="$files $arg" ;;
+      esac
+    done
+
+    if test -z "$rm"; then
+      $echo "$modename: you must specify an RM program" 1>&2
+      $echo "$help" 1>&2
+      exit $EXIT_FAILURE
+    fi
+
+    rmdirs=
+
+    origobjdir="$objdir"
+    for file in $files; do
+      dir=`$echo "X$file" | $Xsed -e 's%/[^/]*$%%'`
+      if test "X$dir" = "X$file"; then
+	dir=.
+	objdir="$origobjdir"
+      else
+	objdir="$dir/$origobjdir"
+      fi
+      name=`$echo "X$file" | $Xsed -e 's%^.*/%%'`
+      test "$mode" = uninstall && objdir="$dir"
+
+      # Remember objdir for removal later, being careful to avoid duplicates
+      if test "$mode" = clean; then
+	case " $rmdirs " in
+	  *" $objdir "*) ;;
+	  *) rmdirs="$rmdirs $objdir" ;;
+	esac
+      fi
+
+      # Don't error if the file doesn't exist and rm -f was used.
+      if (test -L "$file") >/dev/null 2>&1 \
+	|| (test -h "$file") >/dev/null 2>&1 \
+	|| test -f "$file"; then
+	:
+      elif test -d "$file"; then
+	exit_status=1
+	continue
+      elif test "$rmforce" = yes; then
+	continue
+      fi
+
+      rmfiles="$file"
+
+      case $name in
+      *.la)
+	# Possibly a libtool archive, so verify it.
+	if (${SED} -e '2q' $file | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+	  . $dir/$name
+
+	  # Delete the libtool libraries and symlinks.
+	  for n in $library_names; do
+	    rmfiles="$rmfiles $objdir/$n"
+	  done
+	  test -n "$old_library" && rmfiles="$rmfiles $objdir/$old_library"
+	  test "$mode" = clean && rmfiles="$rmfiles $objdir/$name $objdir/${name}i"
+
+	  if test "$mode" = uninstall; then
+	    if test -n "$library_names"; then
+	      # Do each command in the postuninstall commands.
+	      cmds=$postuninstall_cmds
+	      save_ifs="$IFS"; IFS='~'
+	      for cmd in $cmds; do
+		IFS="$save_ifs"
+		eval cmd=\"$cmd\"
+		$show "$cmd"
+		$run eval "$cmd"
+		if test "$?" -ne 0 && test "$rmforce" != yes; then
+		  exit_status=1
+		fi
+	      done
+	      IFS="$save_ifs"
+	    fi
+
+	    if test -n "$old_library"; then
+	      # Do each command in the old_postuninstall commands.
+	      cmds=$old_postuninstall_cmds
+	      save_ifs="$IFS"; IFS='~'
+	      for cmd in $cmds; do
+		IFS="$save_ifs"
+		eval cmd=\"$cmd\"
+		$show "$cmd"
+		$run eval "$cmd"
+		if test "$?" -ne 0 && test "$rmforce" != yes; then
+		  exit_status=1
+		fi
+	      done
+	      IFS="$save_ifs"
+	    fi
+	    # FIXME: should reinstall the best remaining shared library.
+	  fi
+	fi
+	;;
+
+      *.lo)
+	# Possibly a libtool object, so verify it.
+	if (${SED} -e '2q' $file | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+
+	  # Read the .lo file
+	  . $dir/$name
+
+	  # Add PIC object to the list of files to remove.
+	  if test -n "$pic_object" \
+	     && test "$pic_object" != none; then
+	    rmfiles="$rmfiles $dir/$pic_object"
+	  fi
+
+	  # Add non-PIC object to the list of files to remove.
+	  if test -n "$non_pic_object" \
+	     && test "$non_pic_object" != none; then
+	    rmfiles="$rmfiles $dir/$non_pic_object"
+	  fi
+	fi
+	;;
+
+      *)
+	if test "$mode" = clean ; then
+	  noexename=$name
+	  case $file in
+	  *.exe)
+	    file=`$echo $file|${SED} 's,.exe$,,'`
+	    noexename=`$echo $name|${SED} 's,.exe$,,'`
+	    # $file with .exe has already been added to rmfiles,
+	    # add $file without .exe
+	    rmfiles="$rmfiles $file"
+	    ;;
+	  esac
+	  # Do a test to see if this is a libtool program.
+	  if (${SED} -e '4q' $file | grep "^# Generated by .*$PACKAGE") >/dev/null 2>&1; then
+	    relink_command=
+	    . $dir/$noexename
+
+	    # note $name still contains .exe if it was in $file originally
+	    # as does the version of $file that was added into $rmfiles
+	    rmfiles="$rmfiles $objdir/$name $objdir/${name}S.${objext}"
+	    if test "$fast_install" = yes && test -n "$relink_command"; then
+	      rmfiles="$rmfiles $objdir/lt-$name"
+	    fi
+	    if test "X$noexename" != "X$name" ; then
+	      rmfiles="$rmfiles $objdir/lt-${noexename}.c"
+	    fi
+	  fi
+	fi
+	;;
+      esac
+      $show "$rm $rmfiles"
+      $run $rm $rmfiles || exit_status=1
+    done
+    objdir="$origobjdir"
+
+    # Try to remove the ${objdir}s in the directories where we deleted files
+    for dir in $rmdirs; do
+      if test -d "$dir"; then
+	$show "rmdir $dir"
+	$run rmdir $dir >/dev/null 2>&1
+      fi
+    done
+
+    exit $exit_status
+    ;;
+
+  "")
+    $echo "$modename: you must specify a MODE" 1>&2
+    $echo "$generic_help" 1>&2
+    exit $EXIT_FAILURE
+    ;;
+  esac
+
+  if test -z "$exec_cmd"; then
+    $echo "$modename: invalid operation mode \`$mode'" 1>&2
+    $echo "$generic_help" 1>&2
+    exit $EXIT_FAILURE
+  fi
+fi # test -z "$show_help"
+
+if test -n "$exec_cmd"; then
+  eval exec $exec_cmd
+  exit $EXIT_FAILURE
+fi
+
+# We need to display help for each of the modes.
+case $mode in
+"") $echo \
+"Usage: $modename [OPTION]... [MODE-ARG]...
+
+Provide generalized library-building support services.
+
+    --config          show all configuration variables
+    --debug           enable verbose shell tracing
+-n, --dry-run         display commands without modifying any files
+    --features        display basic configuration information and exit
+    --finish          same as \`--mode=finish'
+    --help            display this help message and exit
+    --mode=MODE       use operation mode MODE [default=inferred from MODE-ARGS]
+    --quiet           same as \`--silent'
+    --silent          don't print informational messages
+    --tag=TAG         use configuration variables from tag TAG
+    --version         print version information
+
+MODE must be one of the following:
+
+      clean           remove files from the build directory
+      compile         compile a source file into a libtool object
+      execute         automatically set library path, then run a program
+      finish          complete the installation of libtool libraries
+      install         install libraries or executables
+      link            create a library or an executable
+      uninstall       remove libraries from an installed directory
+
+MODE-ARGS vary depending on the MODE.  Try \`$modename --help --mode=MODE' for
+a more detailed description of MODE.
+
+Report bugs to <bug-libtool@gnu.org>."
+  exit $EXIT_SUCCESS
+  ;;
+
+clean)
+  $echo \
+"Usage: $modename [OPTION]... --mode=clean RM [RM-OPTION]... FILE...
+
+Remove files from the build directory.
+
+RM is the name of the program to use to delete files associated with each FILE
+(typically \`/bin/rm').  RM-OPTIONS are options (such as \`-f') to be passed
+to RM.
+
+If FILE is a libtool library, object or program, all the files associated
+with it are deleted. Otherwise, only FILE itself is deleted using RM."
+  ;;
+
+compile)
+  $echo \
+"Usage: $modename [OPTION]... --mode=compile COMPILE-COMMAND... SOURCEFILE
+
+Compile a source file into a libtool library object.
+
+This mode accepts the following additional options:
+
+  -o OUTPUT-FILE    set the output file name to OUTPUT-FILE
+  -prefer-pic       try to building PIC objects only
+  -prefer-non-pic   try to building non-PIC objects only
+  -static           always build a \`.o' file suitable for static linking
+
+COMPILE-COMMAND is a command to be used in creating a \`standard' object file
+from the given SOURCEFILE.
+
+The output file name is determined by removing the directory component from
+SOURCEFILE, then substituting the C source code suffix \`.c' with the
+library object suffix, \`.lo'."
+  ;;
+
+execute)
+  $echo \
+"Usage: $modename [OPTION]... --mode=execute COMMAND [ARGS]...
+
+Automatically set library path, then run a program.
+
+This mode accepts the following additional options:
+
+  -dlopen FILE      add the directory containing FILE to the library path
+
+This mode sets the library path environment variable according to \`-dlopen'
+flags.
+
+If any of the ARGS are libtool executable wrappers, then they are translated
+into their corresponding uninstalled binary, and any of their required library
+directories are added to the library path.
+
+Then, COMMAND is executed, with ARGS as arguments."
+  ;;
+
+finish)
+  $echo \
+"Usage: $modename [OPTION]... --mode=finish [LIBDIR]...
+
+Complete the installation of libtool libraries.
+
+Each LIBDIR is a directory that contains libtool libraries.
+
+The commands that this mode executes may require superuser privileges.  Use
+the \`--dry-run' option if you just want to see what would be executed."
+  ;;
+
+install)
+  $echo \
+"Usage: $modename [OPTION]... --mode=install INSTALL-COMMAND...
+
+Install executables or libraries.
+
+INSTALL-COMMAND is the installation command.  The first component should be
+either the \`install' or \`cp' program.
+
+The rest of the components are interpreted as arguments to that command (only
+BSD-compatible install options are recognized)."
+  ;;
+
+link)
+  $echo \
+"Usage: $modename [OPTION]... --mode=link LINK-COMMAND...
+
+Link object files or libraries together to form another library, or to
+create an executable program.
+
+LINK-COMMAND is a command using the C compiler that you would use to create
+a program from several object files.
+
+The following components of LINK-COMMAND are treated specially:
+
+  -all-static       do not do any dynamic linking at all
+  -avoid-version    do not add a version suffix if possible
+  -dlopen FILE      \`-dlpreopen' FILE if it cannot be dlopened at runtime
+  -dlpreopen FILE   link in FILE and add its symbols to lt_preloaded_symbols
+  -export-dynamic   allow symbols from OUTPUT-FILE to be resolved with dlsym(3)
+  -export-symbols SYMFILE
+		    try to export only the symbols listed in SYMFILE
+  -export-symbols-regex REGEX
+		    try to export only the symbols matching REGEX
+  -LLIBDIR          search LIBDIR for required installed libraries
+  -lNAME            OUTPUT-FILE requires the installed library libNAME
+  -module           build a library that can dlopened
+  -no-fast-install  disable the fast-install mode
+  -no-install       link a not-installable executable
+  -no-undefined     declare that a library does not refer to external symbols
+  -o OUTPUT-FILE    create OUTPUT-FILE from the specified objects
+  -objectlist FILE  Use a list of object files found in FILE to specify objects
+  -precious-files-regex REGEX
+                    don't remove output files matching REGEX
+  -release RELEASE  specify package release information
+  -rpath LIBDIR     the created library will eventually be installed in LIBDIR
+  -R[ ]LIBDIR       add LIBDIR to the runtime path of programs and libraries
+  -static           do not do any dynamic linking of libtool libraries
+  -version-info CURRENT[:REVISION[:AGE]]
+		    specify library version info [each variable defaults to 0]
+
+All other options (arguments beginning with \`-') are ignored.
+
+Every other argument is treated as a filename.  Files ending in \`.la' are
+treated as uninstalled libtool libraries, other files are standard or library
+object files.
+
+If the OUTPUT-FILE ends in \`.la', then a libtool library is created,
+only library objects (\`.lo' files) may be specified, and \`-rpath' is
+required, except when creating a convenience library.
+
+If OUTPUT-FILE ends in \`.a' or \`.lib', then a standard library is created
+using \`ar' and \`ranlib', or on Windows using \`lib'.
+
+If OUTPUT-FILE ends in \`.lo' or \`.${objext}', then a reloadable object file
+is created, otherwise an executable program is created."
+  ;;
+
+uninstall)
+  $echo \
+"Usage: $modename [OPTION]... --mode=uninstall RM [RM-OPTION]... FILE...
+
+Remove libraries from an installation directory.
+
+RM is the name of the program to use to delete files associated with each FILE
+(typically \`/bin/rm').  RM-OPTIONS are options (such as \`-f') to be passed
+to RM.
+
+If FILE is a libtool library, all the files associated with it are deleted.
+Otherwise, only FILE itself is deleted using RM."
+  ;;
+
+*)
+  $echo "$modename: invalid operation mode \`$mode'" 1>&2
+  $echo "$help" 1>&2
+  exit $EXIT_FAILURE
+  ;;
+esac
+
+$echo
+$echo "Try \`$modename --help' for more information about other modes."
+
+exit $EXIT_SUCCESS
+
+# The TAGs below are defined such that we never get into a situation
+# in which we disable both kinds of libraries.  Given conflicting
+# choices, we go for a static library, that is the most portable,
+# since we can't tell whether shared libraries were disabled because
+# the user asked for that or because the platform doesn't support
+# them.  This is particularly important on AIX, because we don't
+# support having both static and shared libraries enabled at the same
+# time on that platform, so we default to a shared-only configuration.
+# If a disable-shared tag is given, we'll fallback to a static-only
+# configuration.  But we'll never go from static-only to shared-only.
+
+# ### BEGIN LIBTOOL TAG CONFIG: disable-shared
+build_libtool_libs=no
+build_old_libs=yes
+# ### END LIBTOOL TAG CONFIG: disable-shared
+
+# ### BEGIN LIBTOOL TAG CONFIG: disable-static
+build_old_libs=`case $build_libtool_libs in yes) $echo no;; *) $echo yes;; esac`
+# ### END LIBTOOL TAG CONFIG: disable-static
+
+# Local Variables:
+# mode:shell-script
+# sh-indentation:2
+# End:
+# ### BEGIN LIBTOOL TAG CONFIG: CXX
+
+# Libtool was configured on host nlo-ext3.ioq.uni-jena.de:
+
+# Set the command separator (default: ~)
+_S_=${LIBTOOL_CMD_SEP-\~}
+
+# Shell to use when invoking shell scripts.
+SHELL="/bin/sh"
+
+# Whether or not to build shared libraries.
+build_libtool_libs=yes
+
+# Whether or not to build static libraries.
+build_old_libs=yes
+
+# Whether or not to add -lc for building shared libraries.
+build_libtool_need_lc=no
+
+# Whether or not to disallow shared libs when runtime libs are static
+allow_libtool_libs_with_static_runtimes=no
+
+# Whether or not to optimize for fast installation.
+fast_install=yes
+
+# The host system.
+host_alias=
+host=x86_64-unknown-linux-gnu
+
+# An echo program that does not interpret backslashes.
+echo="echo"
+
+# The archiver.
+AR="ar"
+AR_FLAGS="cru"
+
+# A C compiler.
+LTCC="gcc"
+
+# A language-specific compiler.
+CC="g++"
+
+# Is the compiler the GNU C compiler?
+with_gcc=yes
+
+# An ERE matcher.
+EGREP="grep -E"
+
+# The linker used to build libraries.
+LD="/usr/bin/ld -m elf_x86_64"
+
+# Whether we need hard or soft links.
+LN_S="ln -s"
+
+# A BSD-compatible nm program.
+NM="/usr/bin/nm -B"
+
+# A symbol stripping program
+STRIP=strip
+
+# Used to examine libraries when file_magic_cmd begins "file"
+MAGIC_CMD=/usr/bin/file
+
+# Used on cygwin: DLL creation program.
+DLLTOOL="dlltool"
+
+# Used on cygwin: object dumper.
+OBJDUMP="objdump"
+
+# Used on cygwin: assembler.
+AS="as"
+
+# The name of the directory that contains temporary libtool files.
+objdir=.libs
+
+# How to create reloadable object files.
+reload_flag=" -r"
+reload_cmds="\$CC -nostdlib -Xlinker\$reload_flag \$archargs -o \$output\$reload_objs"
+
+# How to pass a linker flag through the compiler.
+wl="-Wl,"
+
+# Object file suffix (normally "o").
+objext="o"
+
+# Old archive suffix (normally "a").
+libext="a"
+
+# Shared library suffix (normally ".so").
+shrext='.so'
+
+# Executable file suffix (normally "").
+exeext=""
+
+# Additional compiler flags for building library objects.
+pic_flag=" -fPIC -DPIC"
+pic_mode=default
+
+# What is the maximum length of a command?
+max_cmd_len=32768
+
+# Does compiler simultaneously support -c and -o options?
+compiler_c_o="yes"
+
+# Must we lock files when doing compilation ?
+need_locks="no"
+
+# Do we need the lib prefix for modules?
+need_lib_prefix=no
+
+# Do we need a version for libraries?
+need_version=no
+
+# Whether dlopen is supported.
+dlopen_support=unknown
+
+# Whether dlopen of programs is supported.
+dlopen_self=unknown
+
+# Whether dlopen of statically linked programs is supported.
+dlopen_self_static=unknown
+
+# Compiler flag to prevent dynamic linking.
+link_static_flag="-static"
+
+# Compiler flag to turn off builtin functions.
+no_builtin_flag=" -fno-builtin"
+
+# Compiler flag to allow reflexive dlopens.
+export_dynamic_flag_spec=""
+
+# Compiler flag to generate shared objects directly from archives.
+whole_archive_flag_spec=""
+
+# Compiler flag to generate thread-safe objects.
+thread_safe_flag_spec=""
+
+# Library versioning type.
+version_type=linux
+
+# Format of library name prefix.
+libname_spec="lib\$name"
+
+# List of archive names.  First name is the real one, the rest are links.
+# The last name is the one that the linker finds with -lNAME.
+library_names_spec="\${libname}\${release}\${shared_ext}\$versuffix \${libname}\${release}\${shared_ext}\$major \$libname\${shared_ext}"
+
+# The coded name of the library, if different from the real name.
+soname_spec="\${libname}\${release}\${shared_ext}\$major"
+
+# Commands used to build and install an old-style archive.
+RANLIB="ranlib"
+old_archive_cmds="\$AR \$AR_FLAGS \$oldlib\$oldobjs\$old_deplibs${_S_}\$RANLIB \$oldlib"
+old_postinstall_cmds="\$RANLIB \$oldlib${_S_}chmod 644 \$oldlib"
+old_postuninstall_cmds=""
+
+# Create an old-style archive from a shared archive.
+old_archive_from_new_cmds=""
+
+# Create a temporary old-style archive to link instead of a shared archive.
+old_archive_from_expsyms_cmds=""
+
+# Commands used to build and install a shared archive.
+archive_cmds="\$CC -shared \$predep_objects \$libobjs \$deplibs \$postdep_objects \$compiler_flags -o \$lib"
+archive_expsym_cmds=""
+postinstall_cmds=""
+postuninstall_cmds=""
+
+# Commands used to build a loadable module (assumed same as above if empty)
+module_cmds=""
+module_expsym_cmds=""
+
+# Commands to strip libraries.
+old_striplib="strip --strip-debug"
+striplib="strip --strip-unneeded"
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predep_objects="/usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../lib64/crti.o /usr/lib/gcc/x86_64-redhat-linux/4.4.3/crtbeginS.o"
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdep_objects="/usr/lib/gcc/x86_64-redhat-linux/4.4.3/crtendS.o /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../lib64/crtn.o"
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predeps=""
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdeps="-lstdc++ -lm -lgcc_s -lc -lgcc_s"
+
+# The library search path used internally by the compiler when linking
+# a shared library.
+compiler_lib_search_path="-L/usr/lib/gcc/x86_64-redhat-linux/4.4.3 -L/usr/lib/gcc/x86_64-redhat-linux/4.4.3 -L/usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/opt/intel/Compiler/11.1/064/lib/intel64 -L/opt/intel/Compiler/11.1/064/mkl/lib/em64t -L/opt/intel/Compiler/11.1/064/lib/intel64 -L/opt/intel/Compiler/11.1/064/mkl/lib/em64t -L/usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../.."
+
+# Method to check whether dependent libraries are shared objects.
+deplibs_check_method="file_magic ELF [0-9][0-9]*-bit [LM]SB (shared object|dynamic lib )"
+
+# Command to use when deplibs_check_method == file_magic.
+file_magic_cmd="\$MAGIC_CMD"
+
+# Flag that allows shared libraries with undefined symbols to be built.
+allow_undefined_flag=""
+
+# Flag that forces no undefined symbols.
+no_undefined_flag=""
+
+# Commands used to finish a libtool library installation in a directory.
+finish_cmds="PATH=\\\"\\\$PATH:/sbin\\\" ldconfig -n \$libdir"
+
+# Same as above, but a single script fragment to be evaled but not shown.
+finish_eval=""
+
+# Take the output of nm and produce a listing of raw symbols and C names.
+global_symbol_pipe="sed -n -e 's/^.*[ 	]\\([ABCDGISTW][ABCDGISTW]*\\)[ 	][ 	]*\\(\\)\\([_A-Za-z][_A-Za-z0-9]*\\)\$/\\1 \\2\\3 \\3/p'"
+
+# Transform the output of nm in a proper C declaration
+global_symbol_to_cdecl="sed -n -e 's/^. .* \\(.*\\)\$/extern int \\1;/p'"
+
+# Transform the output of nm in a C name address pair
+global_symbol_to_c_name_address="sed -n -e 's/^: \\([^ ]*\\) \$/  {\\\"\\1\\\", (lt_ptr) 0},/p' -e 's/^[BCDEGRST] \\([^ ]*\\) \\([^ ]*\\)\$/  {\"\\2\", (lt_ptr) \\&\\2},/p'"
+
+# This is the shared library runtime path variable.
+runpath_var=LD_RUN_PATH
+
+# This is the shared library path variable.
+shlibpath_var=LD_LIBRARY_PATH
+
+# Is shlibpath searched before the hard-coded library search path?
+shlibpath_overrides_runpath=no
+
+# How to hardcode a shared library path into an executable.
+hardcode_action=immediate
+
+# Whether we should hardcode library paths into libraries.
+hardcode_into_libs=yes
+
+# Flag to hardcode $libdir into a binary during linking.
+# This must work even if $libdir does not exist.
+hardcode_libdir_flag_spec=""
+
+# If ld is used when linking, flag to hardcode $libdir into
+# a binary during linking. This must work even if $libdir does
+# not exist.
+hardcode_libdir_flag_spec_ld=""
+
+# Whether we need a single -rpath flag with a separated argument.
+hardcode_libdir_separator=""
+
+# Set to yes if using DIR/libNAME during linking hardcodes DIR into the
+# resulting binary.
+hardcode_direct=no
+
+# Set to yes if using the -LDIR flag during linking hardcodes DIR into the
+# resulting binary.
+hardcode_minus_L=no
+
+# Set to yes if using SHLIBPATH_VAR=DIR during linking hardcodes DIR into
+# the resulting binary.
+hardcode_shlibpath_var=
+
+# Set to yes if building a shared library automatically hardcodes DIR into the library
+# and all subsequent libraries and executables linked against it.
+hardcode_automatic=no
+
+# Variables whose values should be saved in libtool wrapper scripts and
+# restored at relink time.
+variables_saved_for_relink="PATH LD_LIBRARY_PATH LD_RUN_PATH GCC_EXEC_PREFIX COMPILER_PATH LIBRARY_PATH"
+
+# Whether libtool must link a program against all its dependency libraries.
+link_all_deplibs=unknown
+
+# Compile-time system search path for libraries
+sys_lib_search_path_spec=" /opt/intel/Compiler/11.1/064/lib/intel64/x86_64-redhat-linux/4.4.3/ /opt/intel/Compiler/11.1/064/lib/intel64/../lib64/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/x86_64-redhat-linux/4.4.3/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/../lib64/ /opt/intel/Compiler/11.1/064/lib/intel64/x86_64-redhat-linux/4.4.3/ /opt/intel/Compiler/11.1/064/lib/intel64/../lib64/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/x86_64-redhat-linux/4.4.3/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/../lib64/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../x86_64-redhat-linux/lib/x86_64-redhat-linux/4.4.3/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../x86_64-redhat-linux/lib/../lib64/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../x86_64-redhat-linux/4.4.3/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../lib64/ /lib/x86_64-redhat-linux/4.4.3/ /lib/../lib64/ /usr/lib/x86_64-redhat-linux/4.4.3/ /usr/lib/../lib64/ /opt/intel/Compiler/11.1/064/lib/intel64/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/ /opt/intel/Compiler/11.1/064/lib/intel64/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../x86_64-redhat-linux/lib/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../ /lib/ /usr/lib/"
+
+# Run-time system search path for libraries
+sys_lib_dlsearch_path_spec="/lib /usr/lib"
+
+# Fix the shell variable $srcfile for the compiler.
+fix_srcfile_path=""
+
+# Set to yes if exported symbols are required.
+always_export_symbols=no
+
+# The commands to list exported symbols.
+export_symbols_cmds="\$NM \$libobjs \$convenience | \$global_symbol_pipe | \$SED 's/.* //' | sort | uniq > \$export_symbols"
+
+# The commands to extract the exported symbol list from a shared archive.
+extract_expsyms_cmds=""
+
+# Symbols that should not be listed in the preloaded symbols.
+exclude_expsyms=""
+
+# Symbols that must always be exported.
+include_expsyms=""
+
+# ### END LIBTOOL TAG CONFIG: CXX
+
+# ### BEGIN LIBTOOL TAG CONFIG: F77
+
+# Libtool was configured on host nlo-ext3.ioq.uni-jena.de:
+
+# Set the command separator (default: ~)
+_S_=${LIBTOOL_CMD_SEP-\~}
+
+# Shell to use when invoking shell scripts.
+SHELL="/bin/sh"
+
+# Whether or not to build shared libraries.
+build_libtool_libs=yes
+
+# Whether or not to build static libraries.
+build_old_libs=yes
+
+# Whether or not to add -lc for building shared libraries.
+build_libtool_need_lc=no
+
+# Whether or not to disallow shared libs when runtime libs are static
+allow_libtool_libs_with_static_runtimes=no
+
+# Whether or not to optimize for fast installation.
+fast_install=yes
+
+# The host system.
+host_alias=
+host=x86_64-unknown-linux-gnu
+
+# An echo program that does not interpret backslashes.
+echo="echo"
+
+# The archiver.
+AR="ar"
+AR_FLAGS="cru"
+
+# A C compiler.
+LTCC="gcc"
+
+# A language-specific compiler.
+CC="f95"
+
+# Is the compiler the GNU C compiler?
+with_gcc=yes
+
+# An ERE matcher.
+EGREP="grep -E"
+
+# The linker used to build libraries.
+LD="/usr/bin/ld -m elf_x86_64"
+
+# Whether we need hard or soft links.
+LN_S="ln -s"
+
+# A BSD-compatible nm program.
+NM="/usr/bin/nm -B"
+
+# A symbol stripping program
+STRIP=strip
+
+# Used to examine libraries when file_magic_cmd begins "file"
+MAGIC_CMD=/usr/bin/file
+
+# Used on cygwin: DLL creation program.
+DLLTOOL="dlltool"
+
+# Used on cygwin: object dumper.
+OBJDUMP="objdump"
+
+# Used on cygwin: assembler.
+AS="as"
+
+# The name of the directory that contains temporary libtool files.
+objdir=.libs
+
+# How to create reloadable object files.
+reload_flag=" -r"
+reload_cmds="\$CC -nostdlib -Xlinker\$reload_flag \$archargs -o \$output\$reload_objs"
+
+# How to pass a linker flag through the compiler.
+wl="-Wl,"
+
+# Object file suffix (normally "o").
+objext="o"
+
+# Old archive suffix (normally "a").
+libext="a"
+
+# Shared library suffix (normally ".so").
+shrext='.so'
+
+# Executable file suffix (normally "").
+exeext=""
+
+# Additional compiler flags for building library objects.
+pic_flag=" -fPIC"
+pic_mode=default
+
+# What is the maximum length of a command?
+max_cmd_len=32768
+
+# Does compiler simultaneously support -c and -o options?
+compiler_c_o="yes"
+
+# Must we lock files when doing compilation ?
+need_locks="no"
+
+# Do we need the lib prefix for modules?
+need_lib_prefix=no
+
+# Do we need a version for libraries?
+need_version=no
+
+# Whether dlopen is supported.
+dlopen_support=unknown
+
+# Whether dlopen of programs is supported.
+dlopen_self=unknown
+
+# Whether dlopen of statically linked programs is supported.
+dlopen_self_static=unknown
+
+# Compiler flag to prevent dynamic linking.
+link_static_flag="-static"
+
+# Compiler flag to turn off builtin functions.
+no_builtin_flag=""
+
+# Compiler flag to allow reflexive dlopens.
+export_dynamic_flag_spec="\${wl}--export-dynamic"
+
+# Compiler flag to generate shared objects directly from archives.
+whole_archive_flag_spec="\${wl}--whole-archive\$convenience \${wl}--no-whole-archive"
+
+# Compiler flag to generate thread-safe objects.
+thread_safe_flag_spec=""
+
+# Library versioning type.
+version_type=linux
+
+# Format of library name prefix.
+libname_spec="lib\$name"
+
+# List of archive names.  First name is the real one, the rest are links.
+# The last name is the one that the linker finds with -lNAME.
+library_names_spec="\${libname}\${release}\${shared_ext}\$versuffix \${libname}\${release}\${shared_ext}\$major \$libname\${shared_ext}"
+
+# The coded name of the library, if different from the real name.
+soname_spec="\${libname}\${release}\${shared_ext}\$major"
+
+# Commands used to build and install an old-style archive.
+RANLIB="ranlib"
+old_archive_cmds="\$AR \$AR_FLAGS \$oldlib\$oldobjs\$old_deplibs${_S_}\$RANLIB \$oldlib"
+old_postinstall_cmds="\$RANLIB \$oldlib${_S_}chmod 644 \$oldlib"
+old_postuninstall_cmds=""
+
+# Create an old-style archive from a shared archive.
+old_archive_from_new_cmds=""
+
+# Create a temporary old-style archive to link instead of a shared archive.
+old_archive_from_expsyms_cmds=""
+
+# Commands used to build and install a shared archive.
+archive_cmds="\$CC -shared \$libobjs \$deplibs \$compiler_flags \${wl}-soname \$wl\$soname -o \$lib"
+archive_expsym_cmds="\$CC -shared \$libobjs \$deplibs \$compiler_flags \${wl}-soname \$wl\$soname \${wl}-retain-symbols-file \$wl\$export_symbols -o \$lib"
+postinstall_cmds=""
+postuninstall_cmds=""
+
+# Commands used to build a loadable module (assumed same as above if empty)
+module_cmds=""
+module_expsym_cmds=""
+
+# Commands to strip libraries.
+old_striplib="strip --strip-debug"
+striplib="strip --strip-unneeded"
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predep_objects=""
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdep_objects=""
+
+# Dependencies to place before the objects being linked to create a
+# shared library.
+predeps=""
+
+# Dependencies to place after the objects being linked to create a
+# shared library.
+postdeps=""
+
+# The library search path used internally by the compiler when linking
+# a shared library.
+compiler_lib_search_path=""
+
+# Method to check whether dependent libraries are shared objects.
+deplibs_check_method="file_magic ELF [0-9][0-9]*-bit [LM]SB (shared object|dynamic lib )"
+
+# Command to use when deplibs_check_method == file_magic.
+file_magic_cmd="\$MAGIC_CMD"
+
+# Flag that allows shared libraries with undefined symbols to be built.
+allow_undefined_flag=""
+
+# Flag that forces no undefined symbols.
+no_undefined_flag=""
+
+# Commands used to finish a libtool library installation in a directory.
+finish_cmds="PATH=\\\"\\\$PATH:/sbin\\\" ldconfig -n \$libdir"
+
+# Same as above, but a single script fragment to be evaled but not shown.
+finish_eval=""
+
+# Take the output of nm and produce a listing of raw symbols and C names.
+global_symbol_pipe="sed -n -e 's/^.*[ 	]\\([ABCDGISTW][ABCDGISTW]*\\)[ 	][ 	]*\\(\\)\\([_A-Za-z][_A-Za-z0-9]*\\)\$/\\1 \\2\\3 \\3/p'"
+
+# Transform the output of nm in a proper C declaration
+global_symbol_to_cdecl="sed -n -e 's/^. .* \\(.*\\)\$/extern int \\1;/p'"
+
+# Transform the output of nm in a C name address pair
+global_symbol_to_c_name_address="sed -n -e 's/^: \\([^ ]*\\) \$/  {\\\"\\1\\\", (lt_ptr) 0},/p' -e 's/^[BCDEGRST] \\([^ ]*\\) \\([^ ]*\\)\$/  {\"\\2\", (lt_ptr) \\&\\2},/p'"
+
+# This is the shared library runtime path variable.
+runpath_var=LD_RUN_PATH
+
+# This is the shared library path variable.
+shlibpath_var=LD_LIBRARY_PATH
+
+# Is shlibpath searched before the hard-coded library search path?
+shlibpath_overrides_runpath=no
+
+# How to hardcode a shared library path into an executable.
+hardcode_action=immediate
+
+# Whether we should hardcode library paths into libraries.
+hardcode_into_libs=yes
+
+# Flag to hardcode $libdir into a binary during linking.
+# This must work even if $libdir does not exist.
+hardcode_libdir_flag_spec="\${wl}--rpath \${wl}\$libdir"
+
+# If ld is used when linking, flag to hardcode $libdir into
+# a binary during linking. This must work even if $libdir does
+# not exist.
+hardcode_libdir_flag_spec_ld=""
+
+# Whether we need a single -rpath flag with a separated argument.
+hardcode_libdir_separator=""
+
+# Set to yes if using DIR/libNAME during linking hardcodes DIR into the
+# resulting binary.
+hardcode_direct=no
+
+# Set to yes if using the -LDIR flag during linking hardcodes DIR into the
+# resulting binary.
+hardcode_minus_L=no
+
+# Set to yes if using SHLIBPATH_VAR=DIR during linking hardcodes DIR into
+# the resulting binary.
+hardcode_shlibpath_var=unsupported
+
+# Set to yes if building a shared library automatically hardcodes DIR into the library
+# and all subsequent libraries and executables linked against it.
+hardcode_automatic=no
+
+# Variables whose values should be saved in libtool wrapper scripts and
+# restored at relink time.
+variables_saved_for_relink="PATH LD_LIBRARY_PATH LD_RUN_PATH GCC_EXEC_PREFIX COMPILER_PATH LIBRARY_PATH"
+
+# Whether libtool must link a program against all its dependency libraries.
+link_all_deplibs=unknown
+
+# Compile-time system search path for libraries
+sys_lib_search_path_spec=" /opt/intel/Compiler/11.1/064/lib/intel64/x86_64-redhat-linux/4.4.3/ /opt/intel/Compiler/11.1/064/lib/intel64/../lib64/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/x86_64-redhat-linux/4.4.3/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/../lib64/ /opt/intel/Compiler/11.1/064/lib/intel64/x86_64-redhat-linux/4.4.3/ /opt/intel/Compiler/11.1/064/lib/intel64/../lib64/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/x86_64-redhat-linux/4.4.3/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/../lib64/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../x86_64-redhat-linux/lib/x86_64-redhat-linux/4.4.3/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../x86_64-redhat-linux/lib/../lib64/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../x86_64-redhat-linux/4.4.3/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../lib64/ /lib/x86_64-redhat-linux/4.4.3/ /lib/../lib64/ /usr/lib/x86_64-redhat-linux/4.4.3/ /usr/lib/../lib64/ /opt/intel/Compiler/11.1/064/lib/intel64/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/ /opt/intel/Compiler/11.1/064/lib/intel64/ /opt/intel/Compiler/11.1/064/mkl/lib/em64t/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../../x86_64-redhat-linux/lib/ /usr/lib/gcc/x86_64-redhat-linux/4.4.3/../../../ /lib/ /usr/lib/"
+
+# Run-time system search path for libraries
+sys_lib_dlsearch_path_spec="/lib /usr/lib"
+
+# Fix the shell variable $srcfile for the compiler.
+fix_srcfile_path=""
+
+# Set to yes if exported symbols are required.
+always_export_symbols=no
+
+# The commands to list exported symbols.
+export_symbols_cmds="\$NM \$libobjs \$convenience | \$global_symbol_pipe | \$SED 's/.* //' | sort | uniq > \$export_symbols"
+
+# The commands to extract the exported symbol list from a shared archive.
+extract_expsyms_cmds=""
+
+# Symbols that should not be listed in the preloaded symbols.
+exclude_expsyms="_GLOBAL_OFFSET_TABLE_"
+
+# Symbols that must always be exported.
+include_expsyms=""
+
+# ### END LIBTOOL TAG CONFIG: F77
+
diff --git a/lpic.el b/lpic.el
new file mode 100644
index 0000000..467c43c
--- /dev/null
+++ b/lpic.el
@@ -0,0 +1,102 @@
+(defvar lpic-license
+"
+   This file is part of LPIC++, a particle-in-cell code for 
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+")
+
+; skeleton for a new header file---you might want to bind this to some key
+(defun lpic-new-header ()
+  (interactive)
+  (lpic-add-license)
+  (lpic-add-file-description)
+  (insert "\n")
+  (lpic-add-include-guard)
+  (lpic-add-sample-header)
+  (insert "\n")
+  (lpic-add-namespace))
+
+; skeleton for a new source file---you might want to bind this to some key
+(defun lpic-new-source ()
+  (interactive)
+  (lpic-add-license)
+  (insert "\n")
+  (lpic-add-sample-header)
+  (insert "\n")
+  (lpic-add-namespace))
+
+(require 'cc-mode)
+(defvar c++-font-lock-extra-types)
+
+; A few types for syntax-highlighting
+; from QuantLib:
+(setq c++-font-lock-extra-types
+      (append c++-font-lock-extra-types
+              '("QuantLib"
+                "Integer" "BigInteger" "Natural" "BigNatural" "Real" "Decimal"
+                "Time" "Rate" "Spread" "DiscountFactor" "Size" "Volatility"
+                "Date" "Day" "Month" "Year" "Weekday"
+                "TimeUnit" "Frequency" "Compounding" "Period" "DayCounter"
+                "Calendar" "BusinessDayConvention"
+                "Currency" "ExchangeRate" "Money" "Rounding"
+                "InterestRate"
+                "History"
+                "Handle")))
+
+; helper functions
+
+(defun lpic-add-license ()
+  (let ((holder (read-from-minibuffer "Copyright holder? ")))
+    (let ((copyright-notice
+           (apply 'string (append "   Copyright (C) "
+                                  (substring (current-time-string) -4)
+                                  " "
+                                  holder
+                                  "\n"
+                                  ()))))
+      (insert "\n/*\n"
+              copyright-notice
+              lpic-license
+              "*/\n\n"))))
+
+(defun lpic-add-file-description ()
+  (let ((filename (buffer-name))
+        (description (read-from-minibuffer "Short file description? ")))
+    (insert "/*! \\file " filename "\n"
+            "    \\brief " description "\n"
+            "*/\n")))
+
+(defun lpic-add-include-guard ()
+  (let ((guard (read-from-minibuffer "Include guard? ")))
+    (insert "#ifndef " guard "\n"
+            "#define " guard "\n"
+            "\n\n\n"
+            "#endif\n"))
+  (previous-line 3))
+
+(defun lpic-add-sample-header ()
+  (insert "#include <common.h>\n"))
+
+
+(defun lpic-add-namespace ()
+  (insert "namespace LPIC {\n"
+          "\n\n\n"
+          "}\n")
+  (previous-line 3)
+  (c-indent-command))
+
diff --git a/lpic/.swp b/lpic/.swp
new file mode 100644
index 0000000..31c761c
--- /dev/null
+++ b/lpic/.swp
diff --git a/lpic/Makefile.am b/lpic/Makefile.am
new file mode 100644
index 0000000..7257fda
--- /dev/null
+++ b/lpic/Makefile.am
@@ -0,0 +1,5 @@
+
+SUBDIRS = src 
+
+dist_data_DATA = input input.lpic
+
diff --git a/lpic/Makefile.in b/lpic/Makefile.in
new file mode 100644
index 0000000..0e5c990
--- /dev/null
+++ b/lpic/Makefile.in
@@ -0,0 +1,379 @@
+# Makefile.in generated by automake 1.6.3 from Makefile.am.
+# @configure_input@
+
+# Copyright 1994, 1995, 1996, 1997, 1998, 1999, 2000, 2001, 2002
+# Free Software Foundation, Inc.
+# This Makefile.in is free software; the Free Software Foundation
+# gives unlimited permission to copy and/or distribute it,
+# with or without modifications, as long as this notice is preserved.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY, to the extent permitted by law; without
+# even the implied warranty of MERCHANTABILITY or FITNESS FOR A
+# PARTICULAR PURPOSE.
+
+@SET_MAKE@
+SHELL = @SHELL@
+
+srcdir = @srcdir@
+top_srcdir = @top_srcdir@
+VPATH = @srcdir@
+prefix = @prefix@
+exec_prefix = @exec_prefix@
+
+bindir = @bindir@
+sbindir = @sbindir@
+libexecdir = @libexecdir@
+datadir = @datadir@
+sysconfdir = @sysconfdir@
+sharedstatedir = @sharedstatedir@
+localstatedir = @localstatedir@
+libdir = @libdir@
+infodir = @infodir@
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+includedir = @includedir@
+oldincludedir = /usr/include
+pkgdatadir = $(datadir)/@PACKAGE@
+pkglibdir = $(libdir)/@PACKAGE@
+pkgincludedir = $(includedir)/@PACKAGE@
+top_builddir = ..
+
+ACLOCAL = @ACLOCAL@
+AUTOCONF = @AUTOCONF@
+AUTOMAKE = @AUTOMAKE@
+AUTOHEADER = @AUTOHEADER@
+
+am__cd = CDPATH="$${ZSH_VERSION+.}$(PATH_SEPARATOR)" && cd
+INSTALL = @INSTALL@
+INSTALL_PROGRAM = @INSTALL_PROGRAM@
+INSTALL_DATA = @INSTALL_DATA@
+install_sh_DATA = $(install_sh) -c -m 644
+install_sh_PROGRAM = $(install_sh) -c
+install_sh_SCRIPT = $(install_sh) -c
+INSTALL_SCRIPT = @INSTALL_SCRIPT@
+INSTALL_HEADER = $(INSTALL_DATA)
+transform = @program_transform_name@
+NORMAL_INSTALL = :
+PRE_INSTALL = :
+POST_INSTALL = :
+NORMAL_UNINSTALL = :
+PRE_UNINSTALL = :
+POST_UNINSTALL = :
+host_alias = @host_alias@
+host_triplet = @host@
+
+EXEEXT = @EXEEXT@
+OBJEXT = @OBJEXT@
+PATH_SEPARATOR = @PATH_SEPARATOR@
+AMTAR = @AMTAR@
+AR = @AR@
+AS = @AS@
+AWK = @AWK@
+CC = @CC@
+CPP = @CPP@
+CPPFLAGS = @CPPFLAGS@
+CXX = @CXX@
+CXXCPP = @CXXCPP@
+CXXFLAGS = @CXXFLAGS@
+DEPDIR = @DEPDIR@
+DLLTOOL = @DLLTOOL@
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+INSTALL_STRIP_PROGRAM = @INSTALL_STRIP_PROGRAM@
+LATEX = @LATEX@
+LDFLAGS = @LDFLAGS@
+LIBTOOL = @LIBTOOL@
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+OBJDUMP = @OBJDUMP@
+PACKAGE = @PACKAGE@
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+VERSION = @VERSION@
+am__include = @am__include@
+am__quote = @am__quote@
+install_sh = @install_sh@
+
+SUBDIRS = src 
+
+dist_data_DATA = input input.lpic
+subdir = lpic
+mkinstalldirs = $(SHELL) $(top_srcdir)/config/mkinstalldirs
+CONFIG_HEADER = $(top_builddir)/config.h
+CONFIG_CLEAN_FILES =
+DIST_SOURCES =
+DATA = $(dist_data_DATA)
+
+
+RECURSIVE_TARGETS = info-recursive dvi-recursive install-info-recursive \
+	uninstall-info-recursive all-recursive install-data-recursive \
+	install-exec-recursive installdirs-recursive install-recursive \
+	uninstall-recursive check-recursive installcheck-recursive
+DIST_COMMON = $(dist_data_DATA) Makefile.am Makefile.in
+DIST_SUBDIRS = $(SUBDIRS)
+all: all-recursive
+
+.SUFFIXES:
+$(srcdir)/Makefile.in:  Makefile.am  $(top_srcdir)/configure.ac $(ACLOCAL_M4)
+	cd $(top_srcdir) && \
+	  $(AUTOMAKE) --foreign  lpic/Makefile
+Makefile:  $(srcdir)/Makefile.in  $(top_builddir)/config.status
+	cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe)
+
+mostlyclean-libtool:
+	-rm -f *.lo
+
+clean-libtool:
+	-rm -rf .libs _libs
+
+distclean-libtool:
+	-rm -f libtool
+uninstall-info-am:
+dist_dataDATA_INSTALL = $(INSTALL_DATA)
+install-dist_dataDATA: $(dist_data_DATA)
+	@$(NORMAL_INSTALL)
+	$(mkinstalldirs) $(DESTDIR)$(datadir)
+	@list='$(dist_data_DATA)'; for p in $$list; do \
+	  if test -f "$$p"; then d=; else d="$(srcdir)/"; fi; \
+	  f="`echo $$p | sed -e 's|^.*/||'`"; \
+	  echo " $(dist_dataDATA_INSTALL) $$d$$p $(DESTDIR)$(datadir)/$$f"; \
+	  $(dist_dataDATA_INSTALL) $$d$$p $(DESTDIR)$(datadir)/$$f; \
+	done
+
+uninstall-dist_dataDATA:
+	@$(NORMAL_UNINSTALL)
+	@list='$(dist_data_DATA)'; for p in $$list; do \
+	  f="`echo $$p | sed -e 's|^.*/||'`"; \
+	  echo " rm -f $(DESTDIR)$(datadir)/$$f"; \
+	  rm -f $(DESTDIR)$(datadir)/$$f; \
+	done
+
+# This directory's subdirectories are mostly independent; you can cd
+# into them and run `make' without going through this Makefile.
+# To change the values of `make' variables: instead of editing Makefiles,
+# (1) if the variable is set in `config.status', edit `config.status'
+#     (which will cause the Makefiles to be regenerated when you run `make');
+# (2) otherwise, pass the desired values on the `make' command line.
+$(RECURSIVE_TARGETS):
+	@set fnord $$MAKEFLAGS; amf=$$2; \
+	dot_seen=no; \
+	target=`echo $@ | sed s/-recursive//`; \
+	list='$(SUBDIRS)'; for subdir in $$list; do \
+	  echo "Making $$target in $$subdir"; \
+	  if test "$$subdir" = "."; then \
+	    dot_seen=yes; \
+	    local_target="$$target-am"; \
+	  else \
+	    local_target="$$target"; \
+	  fi; \
+	  (cd $$subdir && $(MAKE) $(AM_MAKEFLAGS) $$local_target) \
+	   || case "$$amf" in *=*) exit 1;; *k*) fail=yes;; *) exit 1;; esac; \
+	done; \
+	if test "$$dot_seen" = "no"; then \
+	  $(MAKE) $(AM_MAKEFLAGS) "$$target-am" || exit 1; \
+	fi; test -z "$$fail"
+
+mostlyclean-recursive clean-recursive distclean-recursive \
+maintainer-clean-recursive:
+	@set fnord $$MAKEFLAGS; amf=$$2; \
+	dot_seen=no; \
+	case "$@" in \
+	  distclean-* | maintainer-clean-*) list='$(DIST_SUBDIRS)' ;; \
+	  *) list='$(SUBDIRS)' ;; \
+	esac; \
+	rev=''; for subdir in $$list; do \
+	  if test "$$subdir" = "."; then :; else \
+	    rev="$$subdir $$rev"; \
+	  fi; \
+	done; \
+	rev="$$rev ."; \
+	target=`echo $@ | sed s/-recursive//`; \
+	for subdir in $$rev; do \
+	  echo "Making $$target in $$subdir"; \
+	  if test "$$subdir" = "."; then \
+	    local_target="$$target-am"; \
+	  else \
+	    local_target="$$target"; \
+	  fi; \
+	  (cd $$subdir && $(MAKE) $(AM_MAKEFLAGS) $$local_target) \
+	   || case "$$amf" in *=*) exit 1;; *k*) fail=yes;; *) exit 1;; esac; \
+	done && test -z "$$fail"
+tags-recursive:
+	list='$(SUBDIRS)'; for subdir in $$list; do \
+	  test "$$subdir" = . || (cd $$subdir && $(MAKE) $(AM_MAKEFLAGS) tags); \
+	done
+
+ETAGS = etags
+ETAGSFLAGS =
+
+tags: TAGS
+
+ID: $(HEADERS) $(SOURCES) $(LISP) $(TAGS_FILES)
+	list='$(SOURCES) $(HEADERS) $(LISP) $(TAGS_FILES)'; \
+	unique=`for i in $$list; do \
+	    if test -f "$$i"; then echo $$i; else echo $(srcdir)/$$i; fi; \
+	  done | \
+	  $(AWK) '    { files[$$0] = 1; } \
+	       END { for (i in files) print i; }'`; \
+	mkid -fID $$unique
+
+TAGS: tags-recursive $(HEADERS) $(SOURCES)  $(TAGS_DEPENDENCIES) \
+		$(TAGS_FILES) $(LISP)
+	tags=; \
+	here=`pwd`; \
+	list='$(SUBDIRS)'; for subdir in $$list; do \
+	  if test "$$subdir" = .; then :; else \
+	    test -f $$subdir/TAGS && tags="$$tags -i $$here/$$subdir/TAGS"; \
+	  fi; \
+	done; \
+	list='$(SOURCES) $(HEADERS)  $(LISP) $(TAGS_FILES)'; \
+	unique=`for i in $$list; do \
+	    if test -f "$$i"; then echo $$i; else echo $(srcdir)/$$i; fi; \
+	  done | \
+	  $(AWK) '    { files[$$0] = 1; } \
+	       END { for (i in files) print i; }'`; \
+	test -z "$(ETAGS_ARGS)$$tags$$unique" \
+	  || $(ETAGS) $(ETAGSFLAGS) $(AM_ETAGSFLAGS) $(ETAGS_ARGS) \
+	     $$tags $$unique
+
+GTAGS:
+	here=`$(am__cd) $(top_builddir) && pwd` \
+	  && cd $(top_srcdir) \
+	  && gtags -i $(GTAGS_ARGS) $$here
+
+distclean-tags:
+	-rm -f TAGS ID GTAGS GRTAGS GSYMS GPATH
+DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
+
+top_distdir = ..
+distdir = $(top_distdir)/$(PACKAGE)-$(VERSION)
+
+distdir: $(DISTFILES)
+	@list='$(DISTFILES)'; for file in $$list; do \
+	  if test -f $$file || test -d $$file; then d=.; else d=$(srcdir); fi; \
+	  dir=`echo "$$file" | sed -e 's,/[^/]*$$,,'`; \
+	  if test "$$dir" != "$$file" && test "$$dir" != "."; then \
+	    dir="/$$dir"; \
+	    $(mkinstalldirs) "$(distdir)$$dir"; \
+	  else \
+	    dir=''; \
+	  fi; \
+	  if test -d $$d/$$file; then \
+	    if test -d $(srcdir)/$$file && test $$d != $(srcdir); then \
+	      cp -pR $(srcdir)/$$file $(distdir)$$dir || exit 1; \
+	    fi; \
+	    cp -pR $$d/$$file $(distdir)$$dir || exit 1; \
+	  else \
+	    test -f $(distdir)/$$file \
+	    || cp -p $$d/$$file $(distdir)/$$file \
+	    || exit 1; \
+	  fi; \
+	done
+	list='$(SUBDIRS)'; for subdir in $$list; do \
+	  if test "$$subdir" = .; then :; else \
+	    test -d $(distdir)/$$subdir \
+	    || mkdir $(distdir)/$$subdir \
+	    || exit 1; \
+	    (cd $$subdir && \
+	      $(MAKE) $(AM_MAKEFLAGS) \
+	        top_distdir="$(top_distdir)" \
+	        distdir=../$(distdir)/$$subdir \
+	        distdir) \
+	      || exit 1; \
+	  fi; \
+	done
+check-am: all-am
+check: check-recursive
+all-am: Makefile $(DATA)
+installdirs: installdirs-recursive
+installdirs-am:
+	$(mkinstalldirs) $(DESTDIR)$(datadir)
+
+install: install-recursive
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+
+install-am: all-am
+	@$(MAKE) $(AM_MAKEFLAGS) install-exec-am install-data-am
+
+installcheck: installcheck-recursive
+install-strip:
+	$(MAKE) $(AM_MAKEFLAGS) INSTALL_PROGRAM="$(INSTALL_STRIP_PROGRAM)" \
+	  INSTALL_STRIP_FLAG=-s \
+	  `test -z '$(STRIP)' || \
+	    echo "INSTALL_PROGRAM_ENV=STRIPPROG='$(STRIP)'"` install
+mostlyclean-generic:
+
+clean-generic:
+
+distclean-generic:
+	-rm -f Makefile $(CONFIG_CLEAN_FILES)
+
+maintainer-clean-generic:
+	@echo "This command is intended for maintainers to use"
+	@echo "it deletes files that may require special tools to rebuild."
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+
+clean-am: clean-generic clean-libtool mostlyclean-am
+
+distclean: distclean-recursive
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+
+dvi-am:
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+info: info-recursive
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+info-am:
+
+install-data-am: install-dist_dataDATA
+
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+
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+
+mostlyclean-am: mostlyclean-generic mostlyclean-libtool
+
+uninstall-am: uninstall-dist_dataDATA uninstall-info-am
+
+uninstall-info: uninstall-info-recursive
+
+.PHONY: $(RECURSIVE_TARGETS) GTAGS all all-am check check-am clean \
+	clean-generic clean-libtool clean-recursive distclean \
+	distclean-generic distclean-libtool distclean-recursive \
+	distclean-tags distdir dvi dvi-am dvi-recursive info info-am \
+	info-recursive install install-am install-data install-data-am \
+	install-data-recursive install-dist_dataDATA install-exec \
+	install-exec-am install-exec-recursive install-info \
+	install-info-am install-info-recursive install-man \
+	install-recursive install-strip installcheck installcheck-am \
+	installdirs installdirs-am installdirs-recursive \
+	maintainer-clean maintainer-clean-generic \
+	maintainer-clean-recursive mostlyclean mostlyclean-generic \
+	mostlyclean-libtool mostlyclean-recursive tags tags-recursive \
+	uninstall uninstall-am uninstall-dist_dataDATA \
+	uninstall-info-am uninstall-info-recursive uninstall-recursive
+
+# Tell versions [3.59,3.63) of GNU make to not export all variables.
+# Otherwise a system limit (for SysV at least) may be exceeded.
+.NOEXPORT:
diff --git a/lpic/input (Original).lpic b/lpic/input (Original).lpic
new file mode 100644
index 0000000..4623991
--- /dev/null
+++ b/lpic/input (Original).lpic
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.0    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 8         # pulse raise/fall time in periods
+duration         = 4         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.2      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 500       # cells per wavelength, lab frame
+cells            = 3000      # total number of cells
+cells_left       = 1000      # cells vacuum left
+cells_plasma     = 600       # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+n_ion_over_nc    = 200       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 300            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 300            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30       # stop time in periods
+         t_step  = 1        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30       # stop time in periods
+         t_step  = 1        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30       # stop time in periods
+      traces     = 7         # # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input.lpic b/lpic/input.lpic
new file mode 100644
index 0000000..8bf1603
--- /dev/null
+++ b/lpic/input.lpic
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.0    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 8         # pulse raise/fall time in periods
+duration         = 4         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 25        # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 500       # cells per wavelength, lab frame
+cells            = 3000      # total number of cells
+cells_left       = 1000      # cells vacuum left
+cells_plasma     = 600       # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+n_ion_over_nc    = 200       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 300            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 300            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30       # stop time in periods
+         t_step  = 1        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30       # stop time in periods
+         t_step  = 1        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30       # stop time in periods
+      traces     = 7         # # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.2omegap.1 b/lpic/input/input.2omegap.1
new file mode 100644
index 0000000..f695722
--- /dev/null
+++ b/lpic/input/input.2omegap.1
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 50.1317   # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 3         # pulse raise/fall time in periods
+duration         = 10        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.9       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 50.1317   # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 3         # pulse raise/fall time in periods
+duration         = 10        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 40        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 500       # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3501      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 100            # max. number of MacroParticles per cell 
+vtherm      = 0.01           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 51400          # m/m_e
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = /tmp/u/rbp/data/data_2omgeap_1               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 200       # stop time in periods
+         t_step  = 5         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 6         # start time in periods
+   t_stop        = 16        # stop time in periods
+   x_start       = 3000      # left boundary in cells
+   x_stop        = 5000      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 59        # start time in periods
+   t_stop        = 61        # stop time in periods
+   x_start       = 1000      # left boundary in cells
+   x_stop        = 2500      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 6         # start time in periods
+   t_stop        = 16        # stop time in periods
+   x_start       = 3000      # left boundary in cells
+   x_stop        = 5000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 200       # stop time in periods
+      traces     = 6         # # of traces at fixed positions x: 
+               t0=2, t1=3350, t2=4000, t3=4450, t4=7990, t5=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.2omegap.2 b/lpic/input/input.2omegap.2
new file mode 100644
index 0000000..298bfe0
--- /dev/null
+++ b/lpic/input/input.2omegap.2
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 55.1501   # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 3         # pulse raise/fall time in periods
+duration         = 10        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.9       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 55.1501   # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 3         # pulse raise/fall time in periods
+duration         = 10        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 40        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 500       # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3501      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 100            # max. number of MacroParticles per cell 
+vtherm      = 0.01           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 51400          # m/m_e
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = /tmp/u/rbp/data/data_2omgeap_2   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 200       # stop time in periods
+         t_step  = 5         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 6         # start time in periods
+   t_stop        = 16        # stop time in periods
+   x_start       = 3000      # left boundary in cells
+   x_stop        = 5000      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 59        # start time in periods
+   t_stop        = 61        # stop time in periods
+   x_start       = 1000      # left boundary in cells
+   x_stop        = 2500      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 6         # start time in periods
+   t_stop        = 16        # stop time in periods
+   x_start       = 3000      # left boundary in cells
+   x_stop        = 5000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 200       # stop time in periods
+      traces     = 6         # # of traces at fixed positions x: 
+               t0=2, t1=3350, t2=4000, t3=4450, t4=7990, t5=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.diagnostics b/lpic/input/input.diagnostics
new file mode 100644
index 0000000..8d2ec16
--- /dev/null
+++ b/lpic/input/input.diagnostics
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 2         # pulse raise/fall time in periods
+duration         = 6         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 2         # pulse raise/fall time in periods
+duration         = 6         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1         # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 100       # cells per wavelength, lab frame
+cells            = 500       # total number of cells
+cells_left       = 100       # cells vacuum left
+cells_plasma     = 100       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 6         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 2000           # m/m_e
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path for all data
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 20        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 20        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 20        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 10        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 1    # time step in periods 
+
+&ion_phasespace
+         Q       = 1    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 1    # time step in periods 
+
+&el_velocity
+         Q       = 1      # electron velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 10     # stop time in periods
+         t_step  = 1      # time step in periods
+
+&ion_velocity
+         Q       = 1      # ion velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 10     # stop time in periods
+         t_step  = 1      # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 5         # # of traces at fixed positions x: 
+               t0=2, t1=150, t2=200, t3=250, t4=498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.fresnel.0 b/lpic/input/input.fresnel.0
new file mode 100644
index 0000000..5442ecd
--- /dev/null
+++ b/lpic/input/input.fresnel.0
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.01      # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 50        # cells per wavelength, lab frame
+cells            = 1700      # total number of cells
+cells_left       = 100       # cells vacuum left
+cells_plasma     = 1500      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 0.64      # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 20             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 0         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 0         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 0         # electron density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 5         # # of traces at fixed positions x: 
+               t0=2, t1=100, t2=850, t3=1600, t4=1698
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.fresnel.25p b/lpic/input/input.fresnel.25p
new file mode 100644
index 0000000..860bade
--- /dev/null
+++ b/lpic/input/input.fresnel.25p
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.01      # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 24.62     # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 50        # cells per wavelength, lab frame
+cells            = 2200      # total number of cells
+cells_left       = 100       # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 0.64      # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 20             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path for all data
+ 
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 0         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 0         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&el_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&ion_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&el_velocity
+         Q       = 0      # electron velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&ion_velocity
+         Q       = 0      # ion velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&de
+   Q             = 0         # electron density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 5         # # of traces at fixed positions x: 
+               t0=2, t1=100, t2=1100, t3=2100, t4=2198
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.fresnel.25p_fine b/lpic/input/input.fresnel.25p_fine
new file mode 100644
index 0000000..b4c7acd
--- /dev/null
+++ b/lpic/input/input.fresnel.25p_fine
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.01      # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 24.62     # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 200       # cells per wavelength, lab frame
+cells            = 8800      # total number of cells
+cells_left       = 400       # cells vacuum left
+cells_plasma     = 8000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 0.64      # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 20             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path for all data
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 0         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 0         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&el_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&ion_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&el_velocity
+         Q       = 0      # electron velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&ion_velocity
+         Q       = 0      # ion velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&de
+   Q             = 0         # electron density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 5         # # of traces at fixed positions x: 
+               t0=2, t1=400, t2=4400, t3=8400, t4=8798
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.fresnel.25s b/lpic/input/input.fresnel.25s
new file mode 100644
index 0000000..0dd5b0a
--- /dev/null
+++ b/lpic/input/input.fresnel.25s
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.01      # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 24.62     # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 50        # cells per wavelength, lab frame
+cells            = 2200      # total number of cells
+cells_left       = 100       # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 0.64      # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 20             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 0         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 0         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&el_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&ion_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&el_velocity
+         Q       = 0      # electron velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&ion_velocity
+         Q       = 0      # ion velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&de
+   Q             = 0         # electron density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 5         # # of traces at fixed positions x: 
+               t0=2, t1=100, t2=1100, t3=2100, t4=2198
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+    
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.fresnel.30p b/lpic/input/input.fresnel.30p
new file mode 100644
index 0000000..8816604
--- /dev/null
+++ b/lpic/input/input.fresnel.30p
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.01      # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 30.4503   # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 50        # cells per wavelength, lab frame
+cells            = 2200      # total number of cells
+cells_left       = 100       # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 0.64      # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 20             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 0         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 0         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&el_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&ion_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&el_velocity
+         Q       = 0      # electron velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&ion_velocity
+         Q       = 0      # ion velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&de
+   Q             = 0         # electron density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 5         # # of traces at fixed positions x: 
+               t0=2, t1=100, t2=1100, t3=2100, t4=2198
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.fresnel.30p_fine b/lpic/input/input.fresnel.30p_fine
new file mode 100644
index 0000000..9cf19c3
--- /dev/null
+++ b/lpic/input/input.fresnel.30p_fine
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.01      # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 30.4503   # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 200       # cells per wavelength, lab frame
+cells            = 8800      # total number of cells
+cells_left       = 400       # cells vacuum left
+cells_plasma     = 8000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 0.64      # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 20             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 0         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 0         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&el_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&ion_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&el_velocity
+         Q       = 0      # electron velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&ion_velocity
+         Q       = 0      # ion velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&de
+   Q             = 0         # electron density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 5         # # of traces at fixed positions x: 
+               t0=2, t1=400, t2=4400, t3=8400, t4=8798
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.fresnel.30s b/lpic/input/input.fresnel.30s
new file mode 100644
index 0000000..0f9d962
--- /dev/null
+++ b/lpic/input/input.fresnel.30s
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.01      # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 30.4503   # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 50        # cells per wavelength, lab frame
+cells            = 2200      # total number of cells
+cells_left       = 100       # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 0.64      # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 20             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path
+ 
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 0         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 0         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&el_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&ion_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&el_velocity
+         Q       = 0      # electron velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&ion_velocity
+         Q       = 0      # ion velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&de
+   Q             = 0         # electron density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 5         # # of traces at fixed positions x: 
+               t0=2, t1=100, t2=1100, t3=2100, t4=2198
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.fresnel.37s b/lpic/input/input.fresnel.37s
new file mode 100644
index 0000000..e72fc45
--- /dev/null
+++ b/lpic/input/input.fresnel.37s
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.01      # dimensionless laser field amplitude a_0
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 37.472    # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+ 
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 50        # cells per wavelength, lab frame
+cells            = 2200      # total number of cells
+cells_left       = 100       # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 0.64      # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 20             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 0         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 0         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&el_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&ion_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&el_velocity
+         Q       = 0      # electron velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&ion_velocity
+         Q       = 0      # ion velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 100    # stop time in periods
+         t_step  = 10     # time step in periods
+
+&de
+   Q             = 0         # electron density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 5         # # of traces at fixed positions x: 
+               t0=2, t1=100, t2=1100, t3=2100, t4=2198
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.harmonics.1 b/lpic/input/input.harmonics.1
new file mode 100644
index 0000000..142107a
--- /dev/null
+++ b/lpic/input/input.harmonics.1
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 500       # cells per wavelength, lab frame
+cells            = 3500      # total number of cells
+cells_left       = 1500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 7         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 100            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 50             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 5         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 1250      # left boundary in cells
+   x_stop        = 1750      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # # of traces at fixed positions x: 
+               t0=2, t1=1250, t2=1500, t3=1750, t4=2000, t5=2250, t6=3498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.harmonics.10 b/lpic/input/input.harmonics.10
new file mode 100644
index 0000000..79b6b6e
--- /dev/null
+++ b/lpic/input/input.harmonics.10
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 6.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 5         # pulse raise/fall time in periods
+duration         = 30        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 5         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.harmonics.2 b/lpic/input/input.harmonics.2
new file mode 100644
index 0000000..96b14df
--- /dev/null
+++ b/lpic/input/input.harmonics.2
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 500       # cells per wavelength, lab frame
+cells            = 3500      # total number of cells
+cells_left       = 1500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 4         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 100            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 50             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data2               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 5         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 1250      # left boundary in cells
+   x_stop        = 1750      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # # of traces at fixed positions x: 
+               t0=2, t1=1250, t2=1500, t3=1750, t4=2000, t5=2250, t6=3498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.harmonics.3 b/lpic/input/input.harmonics.3
new file mode 100644
index 0000000..4d27f70
--- /dev/null
+++ b/lpic/input/input.harmonics.3
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30.4503   # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 500       # cells per wavelength, lab frame
+cells            = 3500      # total number of cells
+cells_left       = 1500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 4         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 100            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 50             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 5         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 1250      # left boundary in cells
+   x_stop        = 1750      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # # of traces at fixed positions x: 
+               t0=2, t1=1250, t2=1500, t3=1750, t4=2000, t5=2250, t6=3498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.harmonics.4 b/lpic/input/input.harmonics.4
new file mode 100644
index 0000000..9a674c1
--- /dev/null
+++ b/lpic/input/input.harmonics.4
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30.4503   # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 500       # cells per wavelength, lab frame
+cells            = 3500      # total number of cells
+cells_left       = 1500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 4         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 100            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 50             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 5         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 1250      # left boundary in cells
+   x_stop        = 1750      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # # of traces at fixed positions x: 
+               t0=2, t1=1250, t2=1500, t3=1750, t4=2000, t5=2250, t6=3498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.harmonics.5 b/lpic/input/input.harmonics.5
new file mode 100644
index 0000000..32a1e9f
--- /dev/null
+++ b/lpic/input/input.harmonics.5
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30.4503   # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 500       # cells per wavelength, lab frame
+cells            = 3500      # total number of cells
+cells_left       = 1500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 13        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 100            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 50             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 5         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 1250      # left boundary in cells
+   x_stop        = 1750      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # # of traces at fixed positions x: 
+               t0=2, t1=1250, t2=1500, t3=1750, t4=2000, t5=2250, t6=3498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.harmonics.6 b/lpic/input/input.harmonics.6
new file mode 100644
index 0000000..0f61931
--- /dev/null
+++ b/lpic/input/input.harmonics.6
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30.4503   # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 500       # cells per wavelength, lab frame
+cells            = 3500      # total number of cells
+cells_left       = 1500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 13        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 100            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 50             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 5         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 1250      # left boundary in cells
+   x_stop        = 1750      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # # of traces at fixed positions x: 
+               t0=2, t1=1250, t2=1500, t3=1750, t4=2000, t5=2250, t6=3498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.harmonics.7 b/lpic/input/input.harmonics.7
new file mode 100644
index 0000000..96fcb9b
--- /dev/null
+++ b/lpic/input/input.harmonics.7
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 500       # cells per wavelength, lab frame
+cells            = 3500      # total number of cells
+cells_left       = 1500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 100            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 100            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 5         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 1250      # left boundary in cells
+   x_stop        = 1750      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # # of traces at fixed positions x: 
+               t0=2, t1=1250, t2=1500, t3=1750, t4=2000, t5=2250, t6=3498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.harmonics.8 b/lpic/input/input.harmonics.8
new file mode 100644
index 0000000..2550bf6
--- /dev/null
+++ b/lpic/input/input.harmonics.8
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 500       # cells per wavelength, lab frame
+cells            = 3500      # total number of cells
+cells_left       = 1500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 100            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 100            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 5         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 1250      # left boundary in cells
+   x_stop        = 1750      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # # of traces at fixed positions x: 
+               t0=2, t1=1250, t2=1500, t3=1750, t4=2000, t5=2250, t6=3498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.harmonics.9 b/lpic/input/input.harmonics.9
new file mode 100644
index 0000000..094b537
--- /dev/null
+++ b/lpic/input/input.harmonics.9
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 5         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.harmonics.matching b/lpic/input/input.harmonics.matching
new file mode 100644
index 0000000..6a437d7
--- /dev/null
+++ b/lpic/input/input.harmonics.matching
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.5       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 500       # cells per wavelength, lab frame
+cells            = 3500      # total number of cells
+cells_left       = 1500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 4         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 100            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 50             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = /uplas/rbp/local/data/data_harm_matching_alpha30.2      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 5         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 1250      # left boundary in cells
+   x_stop        = 1750      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # # of traces at fixed positions x: 
+               t0=2, t1=1250, t2=1500, t3=1750, t4=2000, t5=2250, t6=3498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.list b/lpic/input/input.list
new file mode 100644
index 0000000..21424e5
--- /dev/null
+++ b/lpic/input/input.list
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 2         # pulse raise/fall time in periods
+duration         = 6         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 2         # pulse raise/fall time in periods
+duration         = 6         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1         # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 100       # cells per wavelength, lab frame
+cells            = 500       # total number of cells
+cells_left       = 100       # cells vacuum left
+cells_plasma     = 100       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 6         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 50             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 2000           # m/m_e
+ppc         = 50             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path for all data
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 20        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 20        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 20        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 10        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&ion_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&el_velocity
+         Q       = 0      # electron velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 10     # stop time in periods
+         t_step  = 5      # time step in periods
+
+&ion_velocity
+         Q       = 0      # ion velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 10     # stop time in periods
+         t_step  = 5      # time step in periods
+
+&de
+   Q             = 0         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 5         # # of traces at fixed positions x: 
+               t0=2, t1=150, t2=200, t3=250, t4=498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.mcc b/lpic/input/input.mcc
new file mode 100644
index 0000000..96f4476
--- /dev/null
+++ b/lpic/input/input.mcc
@@ -0,0 +1,277 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpi
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.256     # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 2         # pulse raise/fall time in periods
+duration         = 6         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 2         # pulse raise/fall time in periods
+duration         = 6         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 2         # stop time in periods 
+
+&ionization
+------------------------------------------------------------------------------------------
+ion_alpha       = 1.32      # atom dependent parameters
+ion_u           = 15.39     # ionization potential= ion_u * z^ion_alpha 
+part_z_max      = 8         # maximum ion charge 
+omega_laser     = 1.2       # laser frequency in eV
+Q_ion_current   = 0         # ionization current?
+Q_info          = 0         # additional info in error file
+
+&mcc_package
+------------------------------------------------------------------------------------------
+xsection_data_file = input/neon_xsection_data
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 10        # cells per wavelength, lab frame
+cells            = 100       # total number of cells
+cells_left       = 50        # cells vacuum left
+cells_plasma     = 1         # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 200       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.5            # thermal velocity in units of C
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 8              # q/e
+#zmax        = +8             # maximum q/e
+m           = 400000         # m/m_e
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.1            # thermal velocity in units of C
+
+&output
+------------------------------------------------------------------------------------------
+path = /tmp/u/rbp/data/data_mcc     # output path
+
+&energy
+       Q         = 0         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 20        # stop time in periods
+       t_step    = 0         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 20        # stop time in periods
+     t_step      = 0         # time step in periods
+
+&reflex
+       Q         = 0         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 20        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods
+         t_step  = 0.5       # time step in periods
+
+&snapshot_ion
+         Q       = 1         # snapshots? 
+         t_start = 1         # start time in periods
+         t_stop  = 5         # stop time in periods
+         t_step  = 1         # time step in periods
+
+&snapshot_macro
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&ion_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 10   # stop time in periods 
+         t_step  = 1    # time step in periods 
+
+&el_velocity
+         Q       = 0      # electron velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 20     # stop time in periods
+         t_step  = 1      # time step in periods
+
+&ion_velocity
+         Q       = 0      # ion velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 10     # stop time in periods
+         t_step  = 5      # time step in periods
+
+&de
+   Q             = 0         # electron density plots?
+   t_start       = 1         # start time in periods
+   t_stop        = 4         # stop time in periods
+   x_start       = 1800      # left boundary in cells
+   x_stop        = 3600      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 1         # start time in periods
+   t_stop        = 4         # stop time in periods
+   x_start       = 1800      # left boundary in cells
+   x_stop        = 3600      # right boundary in cells
+
+&traces
+      Q          = 0         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 5         # # of traces at fixed positions x: 
+               t0=2, t1=150, t2=200, t3=250, t4=498
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q         = 0                # restart from intermediate stage?
+file      = restart          # start file
+Q_save    = 0                # save intermediate stages periodically?
+file_save = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains        = 1         # number of parallel processes
+Q_reo            = 1         # periodic reorganizations?
+delta_reo        = 1         # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.performance b/lpic/input/input.performance
new file mode 100644
index 0000000..21424e5
--- /dev/null
+++ b/lpic/input/input.performance
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 2         # pulse raise/fall time in periods
+duration         = 6         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 2         # pulse raise/fall time in periods
+duration         = 6         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1         # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 100       # cells per wavelength, lab frame
+cells            = 500       # total number of cells
+cells_left       = 100       # cells vacuum left
+cells_plasma     = 100       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 6         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 50             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 2000           # m/m_e
+ppc         = 50             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path for all data
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 20        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 20        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 20        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 10        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&ion_phasespace
+         Q       = 0    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&el_velocity
+         Q       = 0      # electron velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 10     # stop time in periods
+         t_step  = 5      # time step in periods
+
+&ion_velocity
+         Q       = 0      # ion velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 10     # stop time in periods
+         t_step  = 5      # time step in periods
+
+&de
+   Q             = 0         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 5         # # of traces at fixed positions x: 
+               t0=2, t1=150, t2=200, t3=250, t4=498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.positron b/lpic/input/input.positron
new file mode 100644
index 0000000..f2c5d00
--- /dev/null
+++ b/lpic/input/input.positron
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 2         # pulse raise/fall time in periods
+duration         = 6         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 2         # pulse raise/fall time in periods
+duration         = 6         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 20        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 100       # cells per wavelength, lab frame
+cells            = 500       # total number of cells
+cells_left       = 100       # cells vacuum left
+cells_plasma     = 100       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 6         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 50             # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 1              # m/m_e
+ppc         = 50             # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path for all data
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 20        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 20        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 20        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 10        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&ion_phasespace
+         Q       = 1    # phasespace plots?
+         t_start = 0    # start time in periods
+         t_stop  = 20   # stop time in periods 
+         t_step  = 2    # time step in periods 
+
+&el_velocity
+         Q       = 0      # electron velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 10     # stop time in periods
+         t_step  = 5      # time step in periods
+
+&ion_velocity
+         Q       = 0      # ion velocity distributions?
+         t_start = 0      # start time in periods
+         t_stop  = 10     # stop time in periods
+         t_step  = 5      # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 10        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 5         # # of traces at fixed positions x: 
+               t0=2, t1=150, t2=200, t3=250, t4=498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 3                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.pulse b/lpic/input/input.pulse
new file mode 100644
index 0000000..6e7cf87
--- /dev/null
+++ b/lpic/input/input.pulse
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.01      # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 3         # pulse raise/fall time in periods
+duration         = 6         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.01      # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 3         # pulse raise/fall time in periods
+duration         = 6         # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 20        # cells per wavelength, lab frame
+cells            = 400       # total number of cells
+cells_left       = 0         # cells vacuum left
+cells_plasma     = 0         # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 0         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 20             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 1836           # m/m_e
+ppc         = 20             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 0         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 0         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 0         # electron density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 3         # # of traces at fixed positions x: 
+               t0=1, t1=200, t2=399
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input/input.reflection b/lpic/input/input.reflection
new file mode 100644
index 0000000..bd538c7
--- /dev/null
+++ b/lpic/input/input.reflection
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.01      # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 20        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 100       # cells per wavelength, lab frame
+cells            = 500       # total number of cells
+cells_left       = 200       # cells vacuum left
+cells_plasma     = 200       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 5         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 20             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 10             # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 0         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 0         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 0.5       # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 20        # stop time in periods 
+         t_step  = 2         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 0         # electron density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 6         # # of traces at fixed positions x: 
+               t0=2, t1=100, t2=200, t3=250, t4=300, t5=498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omega_1000.lpi b/lpic/input_2omega_1000.lpi
new file mode 100644
index 0000000..0ee0646
--- /dev/null
+++ b/lpic/input_2omega_1000.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omega_1000   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omega_2000.lpi b/lpic/input_2omega_2000.lpi
new file mode 100644
index 0000000..17acb0c
--- /dev/null
+++ b/lpic/input_2omega_2000.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omega_2000   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omega_3000.lpi b/lpic/input_2omega_3000.lpi
new file mode 100644
index 0000000..0a4672a
--- /dev/null
+++ b/lpic/input_2omega_3000.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 3000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omega_3000   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omega_4000.lpi b/lpic/input_2omega_4000.lpi
new file mode 100644
index 0000000..78923b5
--- /dev/null
+++ b/lpic/input_2omega_4000.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 4000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omega_4000   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omega_5000.lpi b/lpic/input_2omega_5000.lpi
new file mode 100644
index 0000000..5871ff6
--- /dev/null
+++ b/lpic/input_2omega_5000.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 5000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omega_5000   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omega_6000.lpi b/lpic/input_2omega_6000.lpi
new file mode 100644
index 0000000..603bb8a
--- /dev/null
+++ b/lpic/input_2omega_6000.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 9000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 6000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omega_6000   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omega_7000.lpi b/lpic/input_2omega_7000.lpi
new file mode 100644
index 0000000..57bb9e2
--- /dev/null
+++ b/lpic/input_2omega_7000.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 10000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 7000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omega_7000   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omega_8000.lpi b/lpic/input_2omega_8000.lpi
new file mode 100644
index 0000000..010b9a7
--- /dev/null
+++ b/lpic/input_2omega_8000.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 11000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 8000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omega_8000   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_1.lpi b/lpic/input_2omegae_1.lpi
new file mode 100644
index 0000000..a5c7f2d
--- /dev/null
+++ b/lpic/input_2omegae_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_1   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_2.lpi b/lpic/input_2omegae_2.lpi
new file mode 100644
index 0000000..a6c5423
--- /dev/null
+++ b/lpic/input_2omegae_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 100      # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_2   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_3.lpi b/lpic/input_2omegae_3.lpi
new file mode 100644
index 0000000..3bff04e
--- /dev/null
+++ b/lpic/input_2omegae_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 3000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_3   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_4.lpi b/lpic/input_2omegae_4.lpi
new file mode 100644
index 0000000..f6d8344
--- /dev/null
+++ b/lpic/input_2omegae_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 9000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 4000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_4   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_5.lpi b/lpic/input_2omegae_5.lpi
new file mode 100644
index 0000000..062a8c2
--- /dev/null
+++ b/lpic/input_2omegae_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 10000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 5000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_5   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_6.lpi b/lpic/input_2omegae_6.lpi
new file mode 100644
index 0000000..b89156f
--- /dev/null
+++ b/lpic/input_2omegae_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 11000     # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 6000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_6   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_7.lpi b/lpic/input_2omegae_7.lpi
new file mode 100644
index 0000000..b3010c8
--- /dev/null
+++ b/lpic/input_2omegae_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 12000     # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 7000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_7   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_8.lpi b/lpic/input_2omegae_8.lpi
new file mode 100644
index 0000000..eb7c479
--- /dev/null
+++ b/lpic/input_2omegae_8.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 13000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 8000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_8   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_besser_1.lpi b/lpic/input_2omegae_besser_1.lpi
new file mode 100644
index 0000000..0996d53
--- /dev/null
+++ b/lpic/input_2omegae_besser_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_besser_1 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_besser_2.lpi b/lpic/input_2omegae_besser_2.lpi
new file mode 100644
index 0000000..7ba3df4
--- /dev/null
+++ b/lpic/input_2omegae_besser_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_besser_2 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_besser_3.lpi b/lpic/input_2omegae_besser_3.lpi
new file mode 100644
index 0000000..79f6f45
--- /dev/null
+++ b/lpic/input_2omegae_besser_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 9000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 3000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_besser_3 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=8998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_besser_4.lpi b/lpic/input_2omegae_besser_4.lpi
new file mode 100644
index 0000000..ca38fce
--- /dev/null
+++ b/lpic/input_2omegae_besser_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 10000     # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 4000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_besser_4 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=9998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_besser_5.lpi b/lpic/input_2omegae_besser_5.lpi
new file mode 100644
index 0000000..00dc818
--- /dev/null
+++ b/lpic/input_2omegae_besser_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 11000     # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 5000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_besser_5 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=10998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_besser_6.lpi b/lpic/input_2omegae_besser_6.lpi
new file mode 100644
index 0000000..9a59767
--- /dev/null
+++ b/lpic/input_2omegae_besser_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 12000     # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 6000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_besser_6 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=11998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_besser_7.lpi b/lpic/input_2omegae_besser_7.lpi
new file mode 100644
index 0000000..5c11a9e
--- /dev/null
+++ b/lpic/input_2omegae_besser_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 13000     # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 7000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_besser_7 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=12998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegae_besser_8.lpi b/lpic/input_2omegae_besser_8.lpi
new file mode 100644
index 0000000..62d7b9c
--- /dev/null
+++ b/lpic/input_2omegae_besser_8.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 14000     # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 8000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegae_besser_8 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=13998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegaecirc_1.lpi b/lpic/input_2omegaecirc_1.lpi
new file mode 100644
index 0000000..54cbda2
--- /dev/null
+++ b/lpic/input_2omegaecirc_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 3         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegaecirc_1 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegaecirc_2.lpi b/lpic/input_2omegaecirc_2.lpi
new file mode 100644
index 0000000..f4a401d
--- /dev/null
+++ b/lpic/input_2omegaecirc_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 3         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegaecirc_2 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegaecirc_3.lpi b/lpic/input_2omegaecirc_3.lpi
new file mode 100644
index 0000000..9291db6
--- /dev/null
+++ b/lpic/input_2omegaecirc_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 3         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 9000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 3000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegaecirc_3 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=8998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegaecirc_4.lpi b/lpic/input_2omegaecirc_4.lpi
new file mode 100644
index 0000000..689ae18
--- /dev/null
+++ b/lpic/input_2omegaecirc_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 3         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 10000     # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 4000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegaecirc_4 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=9998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegaecirc_5.lpi b/lpic/input_2omegaecirc_5.lpi
new file mode 100644
index 0000000..8013dee
--- /dev/null
+++ b/lpic/input_2omegaecirc_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 3         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 11000     # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 5000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegaecirc_5 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=10998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegaecirc_6.lpi b/lpic/input_2omegaecirc_6.lpi
new file mode 100644
index 0000000..c457a2a
--- /dev/null
+++ b/lpic/input_2omegaecirc_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 3         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 12000     # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 6000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegaecirc_6 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=11998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegaecirc_7.lpi b/lpic/input_2omegaecirc_7.lpi
new file mode 100644
index 0000000..5859628
--- /dev/null
+++ b/lpic/input_2omegaecirc_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 3         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 13000     # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 7000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegaecirc_7 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=12998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_2omegaecirc_8.lpi b/lpic/input_2omegaecirc_8.lpi
new file mode 100644
index 0000000..f5964bf
--- /dev/null
+++ b/lpic/input_2omegaecirc_8.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 3         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 14000     # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 8000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2omegaecirc_8 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=13998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_CWE_a1.lpic b/lpic/input_CWE_a1.lpic
new file mode 100644
index 0000000..a10d6c0
--- /dev/null
+++ b/lpic/input_CWE_a1.lpic
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1.5         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_CWE_1       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff1_1.lpi b/lpic/input_eff1_1.lpi
new file mode 100644
index 0000000..e33d152
--- /dev/null
+++ b/lpic/input_eff1_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 200       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff1_1        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff1_2.lpi b/lpic/input_eff1_2.lpi
new file mode 100644
index 0000000..bcae336
--- /dev/null
+++ b/lpic/input_eff1_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 200       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff1_2        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff1_3.lpi b/lpic/input_eff1_3.lpi
new file mode 100644
index 0000000..4491104
--- /dev/null
+++ b/lpic/input_eff1_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 6         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 200       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff1_3        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff1_4.lpi b/lpic/input_eff1_4.lpi
new file mode 100644
index 0000000..bda0fbf
--- /dev/null
+++ b/lpic/input_eff1_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 200       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff1_4        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff1_5.lpi b/lpic/input_eff1_5.lpi
new file mode 100644
index 0000000..e05afa2
--- /dev/null
+++ b/lpic/input_eff1_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 10         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 200       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff1_5        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff1_6.lpi b/lpic/input_eff1_6.lpi
new file mode 100644
index 0000000..d9d5d5f
--- /dev/null
+++ b/lpic/input_eff1_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 12         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 200       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff1_6        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff1_7.lpi b/lpic/input_eff1_7.lpi
new file mode 100644
index 0000000..6ac93cd
--- /dev/null
+++ b/lpic/input_eff1_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 14         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 200       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff1_7        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff1_8.lpi b/lpic/input_eff1_8.lpi
new file mode 100644
index 0000000..14c16be
--- /dev/null
+++ b/lpic/input_eff1_8.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 16         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 200       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff1_8        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff2_0.lpi b/lpic/input_eff2_0.lpi
new file mode 100644
index 0000000..146eedd
--- /dev/null
+++ b/lpic/input_eff2_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 50        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff2_0        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff2_1.lpi b/lpic/input_eff2_1.lpi
new file mode 100644
index 0000000..2bb070b
--- /dev/null
+++ b/lpic/input_eff2_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff2_1        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff2_2.lpi b/lpic/input_eff2_2.lpi
new file mode 100644
index 0000000..cad8cfb
--- /dev/null
+++ b/lpic/input_eff2_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 150       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff2_2        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff2_3.lpi b/lpic/input_eff2_3.lpi
new file mode 100644
index 0000000..755458e
--- /dev/null
+++ b/lpic/input_eff2_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 200       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff2_3        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff2_4.lpi b/lpic/input_eff2_4.lpi
new file mode 100644
index 0000000..bb74a3c
--- /dev/null
+++ b/lpic/input_eff2_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 250       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff2_4        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff2_5.lpi b/lpic/input_eff2_5.lpi
new file mode 100644
index 0000000..78778fc
--- /dev/null
+++ b/lpic/input_eff2_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff2_5        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff2_6.lpi b/lpic/input_eff2_6.lpi
new file mode 100644
index 0000000..0ed9811
--- /dev/null
+++ b/lpic/input_eff2_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 350       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff2_6        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff2_7.lpi b/lpic/input_eff2_7.lpi
new file mode 100644
index 0000000..3c25e25
--- /dev/null
+++ b/lpic/input_eff2_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff2_7        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_eff5_0.lpi b/lpic/input_eff5_0.lpi
new file mode 100644
index 0000000..30b2198
--- /dev/null
+++ b/lpic/input_eff5_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 15         # pulse raise/fall time in periods
+duration         = 30        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 15        # pulse raise/fall time in periods
+duration         = 30        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 40        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_eff5_0b        # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 40        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 40        # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 40        # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 40        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 40        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 40        # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 40        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 40        # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 40        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 40        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 40        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 40        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 40        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 40        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 40        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 40        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 40        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 40        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 40        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 40        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 40        # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_gauss_CWE_1.lpi b/lpic/input_gauss_CWE_1.lpi
new file mode 100644
index 0000000..b7c6692
--- /dev/null
+++ b/lpic/input_gauss_CWE_1.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 4         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 25        # pulse raise/fall time in periods
+duration         = 10        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 70        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 100      # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_gauss_CWE_1    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 120        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_gauss_CWE_10.lpi b/lpic/input_gauss_CWE_10.lpi
new file mode 100644
index 0000000..5fbf469
--- /dev/null
+++ b/lpic/input_gauss_CWE_10.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 3         # s=1, p=2, c=3
+shape            = 4         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 25        # pulse raise/fall time in periods
+duration         = 10        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 70        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 100      # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_gauss_CWE_10  # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 120        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_gauss_CWE_2.lpi b/lpic/input_gauss_CWE_2.lpi
new file mode 100644
index 0000000..b8c6dac
--- /dev/null
+++ b/lpic/input_gauss_CWE_2.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 4         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 25        # pulse raise/fall time in periods
+duration         = 10        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 70        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 100      # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_gauss_CWE_2    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 120        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_gauss_CWE_3.lpi b/lpic/input_gauss_CWE_3.lpi
new file mode 100644
index 0000000..85140b5
--- /dev/null
+++ b/lpic/input_gauss_CWE_3.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 4         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 25        # pulse raise/fall time in periods
+duration         = 10        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 70        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 100      # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_gauss_CWE_3    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 120        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_gauss_CWE_8.lpi b/lpic/input_gauss_CWE_8.lpi
new file mode 100644
index 0000000..599be81
--- /dev/null
+++ b/lpic/input_gauss_CWE_8.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 3         # s=1, p=2, c=3
+shape            = 4         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 25        # pulse raise/fall time in periods
+duration         = 10        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 70        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 100      # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_gauss_CWE_8    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 120        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_gauss_CWE_9.lpi b/lpic/input_gauss_CWE_9.lpi
new file mode 100644
index 0000000..9c1c123
--- /dev/null
+++ b/lpic/input_gauss_CWE_9.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 3         # s=1, p=2, c=3
+shape            = 4         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 25        # pulse raise/fall time in periods
+duration         = 10        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 70        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 100      # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_gauss_CWE_9    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 120        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_gauss_test.lpi b/lpic/input_gauss_test.lpi
new file mode 100644
index 0000000..c563be1
--- /dev/null
+++ b/lpic/input_gauss_test.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 4         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 25        # pulse raise/fall time in periods
+duration         = 10        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 70        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 2000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_gauss_test    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 120        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe.lpi b/lpic/input_rampe.lpi
new file mode 100644
index 0000000..c2fb021
--- /dev/null
+++ b/lpic/input_rampe.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 5         # pulse raise/fall time in periods
+duration         = 30        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data               # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_10.lpi b/lpic/input_rampe10_10.lpi
new file mode 100644
index 0000000..0c3151f
--- /dev/null
+++ b/lpic/input_rampe10_10.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 10        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_10    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_10.olpi b/lpic/input_rampe10_10.olpi
new file mode 100644
index 0000000..551c6d6
--- /dev/null
+++ b/lpic/input_rampe10_10.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 10        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_10    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_100.lpi b/lpic/input_rampe10_100.lpi
new file mode 100644
index 0000000..04ba559
--- /dev/null
+++ b/lpic/input_rampe10_100.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 100       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_100   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_100.olpi b/lpic/input_rampe10_100.olpi
new file mode 100644
index 0000000..c46023b
--- /dev/null
+++ b/lpic/input_rampe10_100.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 100       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_100   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_120.lpi b/lpic/input_rampe10_120.lpi
new file mode 100644
index 0000000..460baee
--- /dev/null
+++ b/lpic/input_rampe10_120.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 120       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_120   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_120.olpi b/lpic/input_rampe10_120.olpi
new file mode 100644
index 0000000..96694ac
--- /dev/null
+++ b/lpic/input_rampe10_120.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 120       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_120   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_140.lpi b/lpic/input_rampe10_140.lpi
new file mode 100644
index 0000000..16165e6
--- /dev/null
+++ b/lpic/input_rampe10_140.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 140       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_140   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_140.olpi b/lpic/input_rampe10_140.olpi
new file mode 100644
index 0000000..d2f18d8
--- /dev/null
+++ b/lpic/input_rampe10_140.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 140       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_140   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_160.lpi b/lpic/input_rampe10_160.lpi
new file mode 100644
index 0000000..cbd55c5
--- /dev/null
+++ b/lpic/input_rampe10_160.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 160       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_160   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_160.olpi b/lpic/input_rampe10_160.olpi
new file mode 100644
index 0000000..824080e
--- /dev/null
+++ b/lpic/input_rampe10_160.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 160       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_160   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_180.lpi b/lpic/input_rampe10_180.lpi
new file mode 100644
index 0000000..4c991c5
--- /dev/null
+++ b/lpic/input_rampe10_180.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 180       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_180   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_180.olpi b/lpic/input_rampe10_180.olpi
new file mode 100644
index 0000000..b5474ef
--- /dev/null
+++ b/lpic/input_rampe10_180.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 180       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_180   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_20.lpi b/lpic/input_rampe10_20.lpi
new file mode 100644
index 0000000..79ed514
--- /dev/null
+++ b/lpic/input_rampe10_20.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 20        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_20    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_20.olpi b/lpic/input_rampe10_20.olpi
new file mode 100644
index 0000000..f4dbece
--- /dev/null
+++ b/lpic/input_rampe10_20.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 20        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_20    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_200.lpi b/lpic/input_rampe10_200.lpi
new file mode 100644
index 0000000..30d5390
--- /dev/null
+++ b/lpic/input_rampe10_200.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 200       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_200   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_200.olpi b/lpic/input_rampe10_200.olpi
new file mode 100644
index 0000000..04b28b0
--- /dev/null
+++ b/lpic/input_rampe10_200.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 200       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_200   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_250.lpi b/lpic/input_rampe10_250.lpi
new file mode 100644
index 0000000..5a817ba
--- /dev/null
+++ b/lpic/input_rampe10_250.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 250       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_250   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_250.olpi b/lpic/input_rampe10_250.olpi
new file mode 100644
index 0000000..6a9c180
--- /dev/null
+++ b/lpic/input_rampe10_250.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 250       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_250   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_30.lpi b/lpic/input_rampe10_30.lpi
new file mode 100644
index 0000000..abeb95b
--- /dev/null
+++ b/lpic/input_rampe10_30.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 30        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_30    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_30.olpi b/lpic/input_rampe10_30.olpi
new file mode 100644
index 0000000..42c0410
--- /dev/null
+++ b/lpic/input_rampe10_30.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 30        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_30    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_300.lpi b/lpic/input_rampe10_300.lpi
new file mode 100644
index 0000000..ac07d50
--- /dev/null
+++ b/lpic/input_rampe10_300.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 300       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_300   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_300.olpi b/lpic/input_rampe10_300.olpi
new file mode 100644
index 0000000..b446a5a
--- /dev/null
+++ b/lpic/input_rampe10_300.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 300       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_300   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_350.lpi b/lpic/input_rampe10_350.lpi
new file mode 100644
index 0000000..3df456d
--- /dev/null
+++ b/lpic/input_rampe10_350.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 350       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_350   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_350.olpi b/lpic/input_rampe10_350.olpi
new file mode 100644
index 0000000..d735532
--- /dev/null
+++ b/lpic/input_rampe10_350.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 350       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_350   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_40.lpi b/lpic/input_rampe10_40.lpi
new file mode 100644
index 0000000..f8f75fc
--- /dev/null
+++ b/lpic/input_rampe10_40.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 40        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_40    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_40.olpi b/lpic/input_rampe10_40.olpi
new file mode 100644
index 0000000..dd4b56d
--- /dev/null
+++ b/lpic/input_rampe10_40.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 40        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_40    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_400.lpi b/lpic/input_rampe10_400.lpi
new file mode 100644
index 0000000..f0dda87
--- /dev/null
+++ b/lpic/input_rampe10_400.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 400       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_400   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_400.olpi b/lpic/input_rampe10_400.olpi
new file mode 100644
index 0000000..b855fec
--- /dev/null
+++ b/lpic/input_rampe10_400.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 400       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_400   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_450.lpi b/lpic/input_rampe10_450.lpi
new file mode 100644
index 0000000..4b636ea
--- /dev/null
+++ b/lpic/input_rampe10_450.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 450       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_450   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_450.olpi b/lpic/input_rampe10_450.olpi
new file mode 100644
index 0000000..490a230
--- /dev/null
+++ b/lpic/input_rampe10_450.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 450       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_450   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_50.lpi b/lpic/input_rampe10_50.lpi
new file mode 100644
index 0000000..b5db619
--- /dev/null
+++ b/lpic/input_rampe10_50.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 50        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_50    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_50.olpi b/lpic/input_rampe10_50.olpi
new file mode 100644
index 0000000..a077220
--- /dev/null
+++ b/lpic/input_rampe10_50.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 50        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_50    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_500.lpi b/lpic/input_rampe10_500.lpi
new file mode 100644
index 0000000..55e12d8
--- /dev/null
+++ b/lpic/input_rampe10_500.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_500   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_500.olpi b/lpic/input_rampe10_500.olpi
new file mode 100644
index 0000000..b8a2157
--- /dev/null
+++ b/lpic/input_rampe10_500.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_500   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_550.lpi b/lpic/input_rampe10_550.lpi
new file mode 100644
index 0000000..3be46e9
--- /dev/null
+++ b/lpic/input_rampe10_550.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 550       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_550   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_550.olpi b/lpic/input_rampe10_550.olpi
new file mode 100644
index 0000000..146ce45
--- /dev/null
+++ b/lpic/input_rampe10_550.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 550       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_550   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_60.lpi b/lpic/input_rampe10_60.lpi
new file mode 100644
index 0000000..6bd9756
--- /dev/null
+++ b/lpic/input_rampe10_60.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 60        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_60    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_60.olpi b/lpic/input_rampe10_60.olpi
new file mode 100644
index 0000000..ee4c60d
--- /dev/null
+++ b/lpic/input_rampe10_60.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 60        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_60    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_600.lpi b/lpic/input_rampe10_600.lpi
new file mode 100644
index 0000000..4784dc9
--- /dev/null
+++ b/lpic/input_rampe10_600.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 600       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_600   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_600.olpi b/lpic/input_rampe10_600.olpi
new file mode 100644
index 0000000..fc7b713
--- /dev/null
+++ b/lpic/input_rampe10_600.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 600       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_600   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_650.lpi b/lpic/input_rampe10_650.lpi
new file mode 100644
index 0000000..9344067
--- /dev/null
+++ b/lpic/input_rampe10_650.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 650       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_650   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_650.olpi b/lpic/input_rampe10_650.olpi
new file mode 100644
index 0000000..4765c14
--- /dev/null
+++ b/lpic/input_rampe10_650.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 650       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_650   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_70.lpi b/lpic/input_rampe10_70.lpi
new file mode 100644
index 0000000..a6d77a8
--- /dev/null
+++ b/lpic/input_rampe10_70.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 70        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_70    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_70.olpi b/lpic/input_rampe10_70.olpi
new file mode 100644
index 0000000..81a5dd3
--- /dev/null
+++ b/lpic/input_rampe10_70.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 70        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_70    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_80.lpi b/lpic/input_rampe10_80.lpi
new file mode 100644
index 0000000..fd7a440
--- /dev/null
+++ b/lpic/input_rampe10_80.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 80        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_80    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_80.olpi b/lpic/input_rampe10_80.olpi
new file mode 100644
index 0000000..b2cb8e7
--- /dev/null
+++ b/lpic/input_rampe10_80.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 80        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_80    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_90.lpi b/lpic/input_rampe10_90.lpi
new file mode 100644
index 0000000..294eac4
--- /dev/null
+++ b/lpic/input_rampe10_90.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 90        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_90    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe10_90.olpi b/lpic/input_rampe10_90.olpi
new file mode 100644
index 0000000..9686861
--- /dev/null
+++ b/lpic/input_rampe10_90.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 90        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe10_90    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_0.lpi b/lpic/input_rampe11_0.lpi
new file mode 100644
index 0000000..d2b1e55
--- /dev/null
+++ b/lpic/input_rampe11_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_0     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_0.olpi b/lpic/input_rampe11_0.olpi
new file mode 100644
index 0000000..9254ef6
--- /dev/null
+++ b/lpic/input_rampe11_0.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_0     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_1.lpi b/lpic/input_rampe11_1.lpi
new file mode 100644
index 0000000..9b98a6f
--- /dev/null
+++ b/lpic/input_rampe11_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_1     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_1.olpi b/lpic/input_rampe11_1.olpi
new file mode 100644
index 0000000..987342b
--- /dev/null
+++ b/lpic/input_rampe11_1.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_1     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_2.lpi b/lpic/input_rampe11_2.lpi
new file mode 100644
index 0000000..cc5dca7
--- /dev/null
+++ b/lpic/input_rampe11_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 70        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_2     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_2.olpi b/lpic/input_rampe11_2.olpi
new file mode 100644
index 0000000..adcaa92
--- /dev/null
+++ b/lpic/input_rampe11_2.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+n_ion_over_nc    = 70        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_2     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_3.lpi b/lpic/input_rampe11_3.lpi
new file mode 100644
index 0000000..a5aa2ef
--- /dev/null
+++ b/lpic/input_rampe11_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 40        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_3     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_3.olpi b/lpic/input_rampe11_3.olpi
new file mode 100644
index 0000000..06b748e
--- /dev/null
+++ b/lpic/input_rampe11_3.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+n_ion_over_nc    = 40        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_3     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_4.lpi b/lpic/input_rampe11_4.lpi
new file mode 100644
index 0000000..24e11a4
--- /dev/null
+++ b/lpic/input_rampe11_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 20        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_4     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_4.olpi b/lpic/input_rampe11_4.olpi
new file mode 100644
index 0000000..cc646a9
--- /dev/null
+++ b/lpic/input_rampe11_4.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+n_ion_over_nc    = 20        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_4     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_5.lpi b/lpic/input_rampe11_5.lpi
new file mode 100644
index 0000000..daf6f0e
--- /dev/null
+++ b/lpic/input_rampe11_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 15        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_5     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_5.olpi b/lpic/input_rampe11_5.olpi
new file mode 100644
index 0000000..5823db4
--- /dev/null
+++ b/lpic/input_rampe11_5.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+n_ion_over_nc    = 15        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_5     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_6.lpi b/lpic/input_rampe11_6.lpi
new file mode 100644
index 0000000..9919cbb
--- /dev/null
+++ b/lpic/input_rampe11_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 8         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_6     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_6.olpi b/lpic/input_rampe11_6.olpi
new file mode 100644
index 0000000..b29bbe7
--- /dev/null
+++ b/lpic/input_rampe11_6.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+n_ion_over_nc    = 8         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_6     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_7.lpi b/lpic/input_rampe11_7.lpi
new file mode 100644
index 0000000..ab26577
--- /dev/null
+++ b/lpic/input_rampe11_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 4         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_7     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe11_7.olpi b/lpic/input_rampe11_7.olpi
new file mode 100644
index 0000000..fc6ec5c
--- /dev/null
+++ b/lpic/input_rampe11_7.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+n_ion_over_nc    = 4         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe11_7     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_100.lpi b/lpic/input_rampe12_100.lpi
new file mode 100644
index 0000000..994bc96
--- /dev/null
+++ b/lpic/input_rampe12_100.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 100       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_100   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_100.olpi b/lpic/input_rampe12_100.olpi
new file mode 100644
index 0000000..c542a98
--- /dev/null
+++ b/lpic/input_rampe12_100.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 100       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_100   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_15.lpi b/lpic/input_rampe12_15.lpi
new file mode 100644
index 0000000..e82e3c4
--- /dev/null
+++ b/lpic/input_rampe12_15.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 15        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_15    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_15.olpi b/lpic/input_rampe12_15.olpi
new file mode 100644
index 0000000..1293dd5
--- /dev/null
+++ b/lpic/input_rampe12_15.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 15        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_15    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_25.lpi b/lpic/input_rampe12_25.lpi
new file mode 100644
index 0000000..96b993c
--- /dev/null
+++ b/lpic/input_rampe12_25.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 25        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_25    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_25.olpi b/lpic/input_rampe12_25.olpi
new file mode 100644
index 0000000..fe0f218
--- /dev/null
+++ b/lpic/input_rampe12_25.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 25        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_25    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_40.lpi b/lpic/input_rampe12_40.lpi
new file mode 100644
index 0000000..c59a581
--- /dev/null
+++ b/lpic/input_rampe12_40.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 40        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_40    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_40.olpi b/lpic/input_rampe12_40.olpi
new file mode 100644
index 0000000..f77ef82
--- /dev/null
+++ b/lpic/input_rampe12_40.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 40        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_40    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_5.lpi b/lpic/input_rampe12_5.lpi
new file mode 100644
index 0000000..8f1058c
--- /dev/null
+++ b/lpic/input_rampe12_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_5     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_5.olpi b/lpic/input_rampe12_5.olpi
new file mode 100644
index 0000000..785bb7c
--- /dev/null
+++ b/lpic/input_rampe12_5.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_5     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_60.lpi b/lpic/input_rampe12_60.lpi
new file mode 100644
index 0000000..806874c
--- /dev/null
+++ b/lpic/input_rampe12_60.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 60        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_60    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_60.olpi b/lpic/input_rampe12_60.olpi
new file mode 100644
index 0000000..855af6d
--- /dev/null
+++ b/lpic/input_rampe12_60.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 60        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_60    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_80.lpi b/lpic/input_rampe12_80.lpi
new file mode 100644
index 0000000..e4b1dbe
--- /dev/null
+++ b/lpic/input_rampe12_80.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 80        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_80    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_80.olpi b/lpic/input_rampe12_80.olpi
new file mode 100644
index 0000000..1ce541a
--- /dev/null
+++ b/lpic/input_rampe12_80.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 80        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_80    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_9.lpi b/lpic/input_rampe12_9.lpi
new file mode 100644
index 0000000..6c17a75
--- /dev/null
+++ b/lpic/input_rampe12_9.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 9         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_9     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe12_9.olpi b/lpic/input_rampe12_9.olpi
new file mode 100644
index 0000000..c10a9a6
--- /dev/null
+++ b/lpic/input_rampe12_9.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 9         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe12_9     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe13_0.lpi b/lpic/input_rampe13_0.lpi
new file mode 100644
index 0000000..8fbfe4f
--- /dev/null
+++ b/lpic/input_rampe13_0.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe13_0     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe13_1.lpi b/lpic/input_rampe13_1.lpi
new file mode 100644
index 0000000..58d643e
--- /dev/null
+++ b/lpic/input_rampe13_1.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.0005    # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe13_1     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe13_2.lpi b/lpic/input_rampe13_2.lpi
new file mode 100644
index 0000000..45f47dd
--- /dev/null
+++ b/lpic/input_rampe13_2.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.0002    # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe13_2     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe13_3.lpi b/lpic/input_rampe13_3.lpi
new file mode 100644
index 0000000..75e7229
--- /dev/null
+++ b/lpic/input_rampe13_3.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 2000      # cells per wavelength, lab frame
+cells            = 14000     # total number of cells
+cells_left       = 6000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe13_3     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 14000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 14000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=4, t1=5000, t2=6000, t3=7000, t4=8000, t5=9000, t6=13996
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe13_4.lpi b/lpic/input_rampe13_4.lpi
new file mode 100644
index 0000000..9fcdb9c
--- /dev/null
+++ b/lpic/input_rampe13_4.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 2000      # cells per wavelength, lab frame
+cells            = 14000     # total number of cells
+cells_left       = 6000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 400            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 400            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe13_4     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 14000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 14000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=4, t1=5000, t2=6000, t3=7000, t4=8000, t5=9000, t6=13996
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe13_5.lpi b/lpic/input_rampe13_5.lpi
new file mode 100644
index 0000000..64d2fa4
--- /dev/null
+++ b/lpic/input_rampe13_5.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 400            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 400            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe13_5     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe13_6.lpi b/lpic/input_rampe13_6.lpi
new file mode 100644
index 0000000..d4ec20c
--- /dev/null
+++ b/lpic/input_rampe13_6.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.0005    # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 400            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 400            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe13_6     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe13_7.lpi b/lpic/input_rampe13_7.lpi
new file mode 100644
index 0000000..2ceb24a
--- /dev/null
+++ b/lpic/input_rampe13_7.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 1000           # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 1000           # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe13_7     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_100.lpi b/lpic/input_rampe14_100.lpi
new file mode 100644
index 0000000..85ae3bf
--- /dev/null
+++ b/lpic/input_rampe14_100.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_100   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_133.lpi b/lpic/input_rampe14_133.lpi
new file mode 100644
index 0000000..689c5a7
--- /dev/null
+++ b/lpic/input_rampe14_133.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 133       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_133   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_15.lpi b/lpic/input_rampe14_15.lpi
new file mode 100644
index 0000000..19ad673
--- /dev/null
+++ b/lpic/input_rampe14_15.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 15        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_15    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_167.lpi b/lpic/input_rampe14_167.lpi
new file mode 100644
index 0000000..ff67fd6
--- /dev/null
+++ b/lpic/input_rampe14_167.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 167       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_167   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_20.lpi b/lpic/input_rampe14_20.lpi
new file mode 100644
index 0000000..030d905
--- /dev/null
+++ b/lpic/input_rampe14_20.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 20        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_20    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_200.lpi b/lpic/input_rampe14_200.lpi
new file mode 100644
index 0000000..e10bfc7
--- /dev/null
+++ b/lpic/input_rampe14_200.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 200       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_200   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_233.lpi b/lpic/input_rampe14_233.lpi
new file mode 100644
index 0000000..ceb6794
--- /dev/null
+++ b/lpic/input_rampe14_233.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 233       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_233   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_267.lpi b/lpic/input_rampe14_267.lpi
new file mode 100644
index 0000000..f969751
--- /dev/null
+++ b/lpic/input_rampe14_267.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 267       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_267   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_300.lpi b/lpic/input_rampe14_300.lpi
new file mode 100644
index 0000000..b86265a
--- /dev/null
+++ b/lpic/input_rampe14_300.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_300   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_333.lpi b/lpic/input_rampe14_333.lpi
new file mode 100644
index 0000000..247f7c5
--- /dev/null
+++ b/lpic/input_rampe14_333.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 333       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_333   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_367.lpi b/lpic/input_rampe14_367.lpi
new file mode 100644
index 0000000..931ece6
--- /dev/null
+++ b/lpic/input_rampe14_367.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 367       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_367   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_4.lpi b/lpic/input_rampe14_4.lpi
new file mode 100644
index 0000000..3f04383
--- /dev/null
+++ b/lpic/input_rampe14_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 4         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_4     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_40.lpi b/lpic/input_rampe14_40.lpi
new file mode 100644
index 0000000..8614081
--- /dev/null
+++ b/lpic/input_rampe14_40.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 40        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_40    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_400.lpi b/lpic/input_rampe14_400.lpi
new file mode 100644
index 0000000..3682664
--- /dev/null
+++ b/lpic/input_rampe14_400.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_400   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_70.lpi b/lpic/input_rampe14_70.lpi
new file mode 100644
index 0000000..9d2437e
--- /dev/null
+++ b/lpic/input_rampe14_70.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 70        # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_70    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe14_8.lpi b/lpic/input_rampe14_8.lpi
new file mode 100644
index 0000000..2ff555a
--- /dev/null
+++ b/lpic/input_rampe14_8.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 8         # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe14_8     # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe15_0.lpi b/lpic/input_rampe15_0.lpi
new file mode 100644
index 0000000..b408ebb
--- /dev/null
+++ b/lpic/input_rampe15_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim15_0       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe15_1.lpi b/lpic/input_rampe15_1.lpi
new file mode 100644
index 0000000..e2bbbe2
--- /dev/null
+++ b/lpic/input_rampe15_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim15_1       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe15_2.lpi b/lpic/input_rampe15_2.lpi
new file mode 100644
index 0000000..4b5e169
--- /dev/null
+++ b/lpic/input_rampe15_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim15_2       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe15_3.lpi b/lpic/input_rampe15_3.lpi
new file mode 100644
index 0000000..00ecbe7
--- /dev/null
+++ b/lpic/input_rampe15_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim15_3       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe15_4.lpi b/lpic/input_rampe15_4.lpi
new file mode 100644
index 0000000..49069f4
--- /dev/null
+++ b/lpic/input_rampe15_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim15_4       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe15_5.lpi b/lpic/input_rampe15_5.lpi
new file mode 100644
index 0000000..986ef87
--- /dev/null
+++ b/lpic/input_rampe15_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 6         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim15_5       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe15_6.lpi b/lpic/input_rampe15_6.lpi
new file mode 100644
index 0000000..3decec3
--- /dev/null
+++ b/lpic/input_rampe15_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim15_6       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe15_7.lpi b/lpic/input_rampe15_7.lpi
new file mode 100644
index 0000000..8e4ba26
--- /dev/null
+++ b/lpic/input_rampe15_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 12        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim15_7       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe2_0.lpi b/lpic/input_rampe2_0.lpi
new file mode 100644
index 0000000..97d8d17
--- /dev/null
+++ b/lpic/input_rampe2_0.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe2_0      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe2_100.lpi b/lpic/input_rampe2_100.lpi
new file mode 100644
index 0000000..3558e93
--- /dev/null
+++ b/lpic/input_rampe2_100.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe2_100    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe2_200.lpi b/lpic/input_rampe2_200.lpi
new file mode 100644
index 0000000..95c7e28
--- /dev/null
+++ b/lpic/input_rampe2_200.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe2_200    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe2_300.lpi b/lpic/input_rampe2_300.lpi
new file mode 100644
index 0000000..dab06ca
--- /dev/null
+++ b/lpic/input_rampe2_300.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe2_300    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe2_400.lpi b/lpic/input_rampe2_400.lpi
new file mode 100644
index 0000000..5674a75
--- /dev/null
+++ b/lpic/input_rampe2_400.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe2_400    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe2_500.lpi b/lpic/input_rampe2_500.lpi
new file mode 100644
index 0000000..e62c9d0
--- /dev/null
+++ b/lpic/input_rampe2_500.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe2_500    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe2_600.lpi b/lpic/input_rampe2_600.lpi
new file mode 100644
index 0000000..42b804b
--- /dev/null
+++ b/lpic/input_rampe2_600.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe2_600    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe2_700.lpi b/lpic/input_rampe2_700.lpi
new file mode 100644
index 0000000..bbfa990
--- /dev/null
+++ b/lpic/input_rampe2_700.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe2_700    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe3_0.lpi b/lpic/input_rampe3_0.lpi
new file mode 100644
index 0000000..1f2cba6
--- /dev/null
+++ b/lpic/input_rampe3_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe3_0      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe3_100.lpi b/lpic/input_rampe3_100.lpi
new file mode 100644
index 0000000..8b4e37a
--- /dev/null
+++ b/lpic/input_rampe3_100.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe3_100    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe3_200.lpi b/lpic/input_rampe3_200.lpi
new file mode 100644
index 0000000..7a8c482
--- /dev/null
+++ b/lpic/input_rampe3_200.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe3_200    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe3_300.lpi b/lpic/input_rampe3_300.lpi
new file mode 100644
index 0000000..206a66c
--- /dev/null
+++ b/lpic/input_rampe3_300.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe3_300    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe3_400.lpi b/lpic/input_rampe3_400.lpi
new file mode 100644
index 0000000..6ba7012
--- /dev/null
+++ b/lpic/input_rampe3_400.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe3_400    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe3_500.lpi b/lpic/input_rampe3_500.lpi
new file mode 100644
index 0000000..8543dfc
--- /dev/null
+++ b/lpic/input_rampe3_500.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe3_500    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe3_600.lpi b/lpic/input_rampe3_600.lpi
new file mode 100644
index 0000000..e357f3b
--- /dev/null
+++ b/lpic/input_rampe3_600.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe3_600    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe3_700.lpi b/lpic/input_rampe3_700.lpi
new file mode 100644
index 0000000..e78abca
--- /dev/null
+++ b/lpic/input_rampe3_700.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe3_700    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_0.lpi b/lpic/input_rampe4_0.lpi
new file mode 100644
index 0000000..4a05b41
--- /dev/null
+++ b/lpic/input_rampe4_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_0      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_0.olpi b/lpic/input_rampe4_0.olpi
new file mode 100644
index 0000000..4f4ae28
--- /dev/null
+++ b/lpic/input_rampe4_0.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_0      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_100.lpi b/lpic/input_rampe4_100.lpi
new file mode 100644
index 0000000..b5ee5f9
--- /dev/null
+++ b/lpic/input_rampe4_100.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_100    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_100.olpi b/lpic/input_rampe4_100.olpi
new file mode 100644
index 0000000..00f1e81
--- /dev/null
+++ b/lpic/input_rampe4_100.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_100    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_200.lpi b/lpic/input_rampe4_200.lpi
new file mode 100644
index 0000000..8dfbd99
--- /dev/null
+++ b/lpic/input_rampe4_200.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_200    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_200.olpi b/lpic/input_rampe4_200.olpi
new file mode 100644
index 0000000..8c35a53
--- /dev/null
+++ b/lpic/input_rampe4_200.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_200    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_300.lpi b/lpic/input_rampe4_300.lpi
new file mode 100644
index 0000000..0baa26a
--- /dev/null
+++ b/lpic/input_rampe4_300.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_300    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_300.olpi b/lpic/input_rampe4_300.olpi
new file mode 100644
index 0000000..a355a74
--- /dev/null
+++ b/lpic/input_rampe4_300.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_300    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_400.lpi b/lpic/input_rampe4_400.lpi
new file mode 100644
index 0000000..838dd99
--- /dev/null
+++ b/lpic/input_rampe4_400.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_400    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_400.olpi b/lpic/input_rampe4_400.olpi
new file mode 100644
index 0000000..d3b50c2
--- /dev/null
+++ b/lpic/input_rampe4_400.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_400    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_500.lpi b/lpic/input_rampe4_500.lpi
new file mode 100644
index 0000000..189830d
--- /dev/null
+++ b/lpic/input_rampe4_500.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_500    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_500.olpi b/lpic/input_rampe4_500.olpi
new file mode 100644
index 0000000..1c04e94
--- /dev/null
+++ b/lpic/input_rampe4_500.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_500    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_600.lpi b/lpic/input_rampe4_600.lpi
new file mode 100644
index 0000000..409fe01
--- /dev/null
+++ b/lpic/input_rampe4_600.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_600    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_600.olpi b/lpic/input_rampe4_600.olpi
new file mode 100644
index 0000000..33a97c5
--- /dev/null
+++ b/lpic/input_rampe4_600.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_600    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_700.lpi b/lpic/input_rampe4_700.lpi
new file mode 100644
index 0000000..48f632c
--- /dev/null
+++ b/lpic/input_rampe4_700.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_700    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe4_700.olpi b/lpic/input_rampe4_700.olpi
new file mode 100644
index 0000000..db88d23
--- /dev/null
+++ b/lpic/input_rampe4_700.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 370       # pulse raise/fall time in periods
+duration         = 740       # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 1200      # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe4_700    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 1200      # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 1200      # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 1200      # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 1200      # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 1200      # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe5_0.lpi b/lpic/input_rampe5_0.lpi
new file mode 100644
index 0000000..0155863
--- /dev/null
+++ b/lpic/input_rampe5_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe5_0      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe5_100.lpi b/lpic/input_rampe5_100.lpi
new file mode 100644
index 0000000..baacdd2
--- /dev/null
+++ b/lpic/input_rampe5_100.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe5_100    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe5_200.lpi b/lpic/input_rampe5_200.lpi
new file mode 100644
index 0000000..62fdfbc
--- /dev/null
+++ b/lpic/input_rampe5_200.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe5_200    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe5_300.lpi b/lpic/input_rampe5_300.lpi
new file mode 100644
index 0000000..8c00e49
--- /dev/null
+++ b/lpic/input_rampe5_300.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe5_300    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe5_400.lpi b/lpic/input_rampe5_400.lpi
new file mode 100644
index 0000000..be64143
--- /dev/null
+++ b/lpic/input_rampe5_400.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe5_400    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe5_500.lpi b/lpic/input_rampe5_500.lpi
new file mode 100644
index 0000000..4248237
--- /dev/null
+++ b/lpic/input_rampe5_500.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe5_500    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe5_600.lpi b/lpic/input_rampe5_600.lpi
new file mode 100644
index 0000000..817fe7e
--- /dev/null
+++ b/lpic/input_rampe5_600.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe5_600    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe5_700.lpi b/lpic/input_rampe5_700.lpi
new file mode 100644
index 0000000..71ce492
--- /dev/null
+++ b/lpic/input_rampe5_700.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe5_700    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe6_0.lpi b/lpic/input_rampe6_0.lpi
new file mode 100644
index 0000000..3cd644b
--- /dev/null
+++ b/lpic/input_rampe6_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe6_0      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe6_100.lpi b/lpic/input_rampe6_100.lpi
new file mode 100644
index 0000000..8967f12
--- /dev/null
+++ b/lpic/input_rampe6_100.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe6_100    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe6_200.lpi b/lpic/input_rampe6_200.lpi
new file mode 100644
index 0000000..3ee5bcf
--- /dev/null
+++ b/lpic/input_rampe6_200.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe6_200    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe6_300.lpi b/lpic/input_rampe6_300.lpi
new file mode 100644
index 0000000..6bac1c1
--- /dev/null
+++ b/lpic/input_rampe6_300.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe6_300    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe6_400.lpi b/lpic/input_rampe6_400.lpi
new file mode 100644
index 0000000..ca9afc2
--- /dev/null
+++ b/lpic/input_rampe6_400.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe6_400    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe6_500.lpi b/lpic/input_rampe6_500.lpi
new file mode 100644
index 0000000..ab64688
--- /dev/null
+++ b/lpic/input_rampe6_500.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe6_500    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe6_600.lpi b/lpic/input_rampe6_600.lpi
new file mode 100644
index 0000000..e238aef
--- /dev/null
+++ b/lpic/input_rampe6_600.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe6_600    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe6_700.lpi b/lpic/input_rampe6_700.lpi
new file mode 100644
index 0000000..a054fc9
--- /dev/null
+++ b/lpic/input_rampe6_700.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe6_700    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_0.lpi b/lpic/input_rampe7_0.lpi
new file mode 100644
index 0000000..73ba05b
--- /dev/null
+++ b/lpic/input_rampe7_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_0      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_0.olpi b/lpic/input_rampe7_0.olpi
new file mode 100644
index 0000000..b012148
--- /dev/null
+++ b/lpic/input_rampe7_0.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_0      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_100.lpi b/lpic/input_rampe7_100.lpi
new file mode 100644
index 0000000..5a41de1
--- /dev/null
+++ b/lpic/input_rampe7_100.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_100    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_100.olpi b/lpic/input_rampe7_100.olpi
new file mode 100644
index 0000000..cec6fd6
--- /dev/null
+++ b/lpic/input_rampe7_100.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_100    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_200.lpi b/lpic/input_rampe7_200.lpi
new file mode 100644
index 0000000..a1a7133
--- /dev/null
+++ b/lpic/input_rampe7_200.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_200    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_200.olpi b/lpic/input_rampe7_200.olpi
new file mode 100644
index 0000000..3a80086
--- /dev/null
+++ b/lpic/input_rampe7_200.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_200    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_300.lpi b/lpic/input_rampe7_300.lpi
new file mode 100644
index 0000000..b1dfc59
--- /dev/null
+++ b/lpic/input_rampe7_300.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_300    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_300.olpi b/lpic/input_rampe7_300.olpi
new file mode 100644
index 0000000..dee3dae
--- /dev/null
+++ b/lpic/input_rampe7_300.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_300    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_400.lpi b/lpic/input_rampe7_400.lpi
new file mode 100644
index 0000000..5977452
--- /dev/null
+++ b/lpic/input_rampe7_400.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_400    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_400.olpi b/lpic/input_rampe7_400.olpi
new file mode 100644
index 0000000..fda5e36
--- /dev/null
+++ b/lpic/input_rampe7_400.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_400    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_500.lpi b/lpic/input_rampe7_500.lpi
new file mode 100644
index 0000000..979895b
--- /dev/null
+++ b/lpic/input_rampe7_500.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_500    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_500.olpi b/lpic/input_rampe7_500.olpi
new file mode 100644
index 0000000..fddecc0
--- /dev/null
+++ b/lpic/input_rampe7_500.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_500    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_600.lpi b/lpic/input_rampe7_600.lpi
new file mode 100644
index 0000000..3c738c5
--- /dev/null
+++ b/lpic/input_rampe7_600.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_600    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_600.olpi b/lpic/input_rampe7_600.olpi
new file mode 100644
index 0000000..6bda282
--- /dev/null
+++ b/lpic/input_rampe7_600.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_600    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_700.lpi b/lpic/input_rampe7_700.lpi
new file mode 100644
index 0000000..140d425
--- /dev/null
+++ b/lpic/input_rampe7_700.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_700    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe7_700.olpi b/lpic/input_rampe7_700.olpi
new file mode 100644
index 0000000..c7d9627
--- /dev/null
+++ b/lpic/input_rampe7_700.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe7_700    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_0.lpi b/lpic/input_rampe8_0.lpi
new file mode 100644
index 0000000..2657730
--- /dev/null
+++ b/lpic/input_rampe8_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_0      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_0.olpi b/lpic/input_rampe8_0.olpi
new file mode 100644
index 0000000..08b037f
--- /dev/null
+++ b/lpic/input_rampe8_0.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_0      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_100.lpi b/lpic/input_rampe8_100.lpi
new file mode 100644
index 0000000..2776bd7
--- /dev/null
+++ b/lpic/input_rampe8_100.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_100    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_100.olpi b/lpic/input_rampe8_100.olpi
new file mode 100644
index 0000000..02b6b49
--- /dev/null
+++ b/lpic/input_rampe8_100.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_100    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_200.lpi b/lpic/input_rampe8_200.lpi
new file mode 100644
index 0000000..fa5316f
--- /dev/null
+++ b/lpic/input_rampe8_200.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_200    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_200.olpi b/lpic/input_rampe8_200.olpi
new file mode 100644
index 0000000..c8bb9a9
--- /dev/null
+++ b/lpic/input_rampe8_200.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_200    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_300.lpi b/lpic/input_rampe8_300.lpi
new file mode 100644
index 0000000..e76fcb8
--- /dev/null
+++ b/lpic/input_rampe8_300.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_300    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_300.olpi b/lpic/input_rampe8_300.olpi
new file mode 100644
index 0000000..1bbe2e4
--- /dev/null
+++ b/lpic/input_rampe8_300.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_300    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_400.lpi b/lpic/input_rampe8_400.lpi
new file mode 100644
index 0000000..ef68338
--- /dev/null
+++ b/lpic/input_rampe8_400.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_400    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_400.olpi b/lpic/input_rampe8_400.olpi
new file mode 100644
index 0000000..71b2822
--- /dev/null
+++ b/lpic/input_rampe8_400.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_400    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_500.lpi b/lpic/input_rampe8_500.lpi
new file mode 100644
index 0000000..03cb1e5
--- /dev/null
+++ b/lpic/input_rampe8_500.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_500    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_500.olpi b/lpic/input_rampe8_500.olpi
new file mode 100644
index 0000000..b9c20d5
--- /dev/null
+++ b/lpic/input_rampe8_500.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_500    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_600.lpi b/lpic/input_rampe8_600.lpi
new file mode 100644
index 0000000..e46e22a
--- /dev/null
+++ b/lpic/input_rampe8_600.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_600    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_600.olpi b/lpic/input_rampe8_600.olpi
new file mode 100644
index 0000000..87c41db
--- /dev/null
+++ b/lpic/input_rampe8_600.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_600    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_700.lpi b/lpic/input_rampe8_700.lpi
new file mode 100644
index 0000000..ba779e5
--- /dev/null
+++ b/lpic/input_rampe8_700.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_700    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe8_700.olpi b/lpic/input_rampe8_700.olpi
new file mode 100644
index 0000000..adf2d4a
--- /dev/null
+++ b/lpic/input_rampe8_700.olpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+n_ion_over_nc    = 27.5625   # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe8_700    # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe9_0.lpi b/lpic/input_rampe9_0.lpi
new file mode 100644
index 0000000..111e2f9
--- /dev/null
+++ b/lpic/input_rampe9_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe9_0      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe9_1000.lpi b/lpic/input_rampe9_1000.lpi
new file mode 100644
index 0000000..3d1e26e
--- /dev/null
+++ b/lpic/input_rampe9_1000.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe9_1000   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe9_1200.lpi b/lpic/input_rampe9_1200.lpi
new file mode 100644
index 0000000..98f7e9d
--- /dev/null
+++ b/lpic/input_rampe9_1200.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 1200      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe9_1200   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe9_1400.lpi b/lpic/input_rampe9_1400.lpi
new file mode 100644
index 0000000..e858396
--- /dev/null
+++ b/lpic/input_rampe9_1400.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 1400      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe9_1400   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe9_1600.lpi b/lpic/input_rampe9_1600.lpi
new file mode 100644
index 0000000..13f7c8f
--- /dev/null
+++ b/lpic/input_rampe9_1600.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 1600      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe9_1600   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe9_1800.lpi b/lpic/input_rampe9_1800.lpi
new file mode 100644
index 0000000..224b27c
--- /dev/null
+++ b/lpic/input_rampe9_1800.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 1800      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe9_1800   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe9_2000.lpi b/lpic/input_rampe9_2000.lpi
new file mode 100644
index 0000000..a4a34aa
--- /dev/null
+++ b/lpic/input_rampe9_2000.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 2000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe9_2000   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe9_500.lpi b/lpic/input_rampe9_500.lpi
new file mode 100644
index 0000000..6aa9271
--- /dev/null
+++ b/lpic/input_rampe9_500.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe9_500   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe_100.lpi b/lpic/input_rampe_100.lpi
new file mode 100644
index 0000000..5024268
--- /dev/null
+++ b/lpic/input_rampe_100.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 5         # pulse raise/fall time in periods
+duration         = 30        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe100      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe_200.lpi b/lpic/input_rampe_200.lpi
new file mode 100644
index 0000000..76eca3f
--- /dev/null
+++ b/lpic/input_rampe_200.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 5         # pulse raise/fall time in periods
+duration         = 30        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe200      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe_300.lpi b/lpic/input_rampe_300.lpi
new file mode 100644
index 0000000..a15966d
--- /dev/null
+++ b/lpic/input_rampe_300.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 5         # pulse raise/fall time in periods
+duration         = 30        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe300      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe_400.lpi b/lpic/input_rampe_400.lpi
new file mode 100644
index 0000000..434c90e
--- /dev/null
+++ b/lpic/input_rampe_400.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 5         # pulse raise/fall time in periods
+duration         = 30        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe400      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe_500.lpi b/lpic/input_rampe_500.lpi
new file mode 100644
index 0000000..11bb882
--- /dev/null
+++ b/lpic/input_rampe_500.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 5         # pulse raise/fall time in periods
+duration         = 30        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe500      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe_600.lpi b/lpic/input_rampe_600.lpi
new file mode 100644
index 0000000..d8464a2
--- /dev/null
+++ b/lpic/input_rampe_600.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 5         # pulse raise/fall time in periods
+duration         = 30        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe600      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_rampe_700.lpi b/lpic/input_rampe_700.lpi
new file mode 100644
index 0000000..d5e9830
--- /dev/null
+++ b/lpic/input_rampe_700.lpi
@@ -0,0 +1,259 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 5         # pulse raise/fall time in periods
+duration         = 30        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 2         # linear=1, sin=2, sin^2=3 
+raise            = 0         # pulse raise/fall time in periods
+duration         = 60        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+n_ion_over_nc    = 100       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_rampe700      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 0         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 11        # start time in periods
+   t_stop        = 15        # stop time in periods
+   x_start       = 2500      # left boundary in cells
+   x_stop        = 3500      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 10        # start time in periods
+   t_stop        = 20        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 500       # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_senkrecht_1.lpi b/lpic/input_senkrecht_1.lpi
new file mode 100644
index 0000000..2e4a6b4
--- /dev/null
+++ b/lpic/input_senkrecht_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_senkrecht_1   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_senkrecht_2.lpi b/lpic/input_senkrecht_2.lpi
new file mode 100644
index 0000000..cbecfd9
--- /dev/null
+++ b/lpic/input_senkrecht_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 400            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 400            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_senkrecht_2   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_senkrecht_3.lpi b/lpic/input_senkrecht_3.lpi
new file mode 100644
index 0000000..59423bc
--- /dev/null
+++ b/lpic/input_senkrecht_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 250       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 800            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 800            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_senkrecht_3   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_senkrecht_4.lpi b/lpic/input_senkrecht_4.lpi
new file mode 100644
index 0000000..1f505b1
--- /dev/null
+++ b/lpic/input_senkrecht_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 125       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 1600           # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 1600           # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_senkrecht_4   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_senkrecht_5.lpi b/lpic/input_senkrecht_5.lpi
new file mode 100644
index 0000000..973419f
--- /dev/null
+++ b/lpic/input_senkrecht_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 2000      # cells per wavelength, lab frame
+cells            = 14000     # total number of cells
+cells_left       = 6000      # cells vacuum left
+cells_plasma     = 125       # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 1600           # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 1600           # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_senkrecht_5   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=13998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_senkrecht_6.lpi b/lpic/input_senkrecht_6.lpi
new file mode 100644
index 0000000..4a33e36
--- /dev/null
+++ b/lpic/input_senkrecht_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 4000      # cells per wavelength, lab frame
+cells            = 28000     # total number of cells
+cells_left       = 12000     # cells vacuum left
+cells_plasma     = 125       # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 1600           # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 1600           # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_senkrecht_6   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=27998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_senkrecht_7.lpi b/lpic/input_senkrecht_7.lpi
new file mode 100644
index 0000000..2ce8490
--- /dev/null
+++ b/lpic/input_senkrecht_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 8000      # cells per wavelength, lab frame
+cells            = 56000     # total number of cells
+cells_left       = 24000     # cells vacuum left
+cells_plasma     = 125       # occupied cells for cells_ramp=0
+cells_ramp       = 800       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 1600           # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 1600           # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_senkrecht_7   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=55998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_senkrecht_8.lpi b/lpic/input_senkrecht_8.lpi
new file mode 100644
index 0000000..8e8cfae
--- /dev/null
+++ b/lpic/input_senkrecht_8.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 12500     # cells per wavelength, lab frame
+cells            = 87500     # total number of cells
+cells_left       = 37500     # cells vacuum left
+cells_plasma     = 125       # occupied cells for cells_ramp=0
+cells_ramp       = 1250      # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 1600           # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 1600           # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_senkrecht_8   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 700000    # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=87498
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim16_0.lpi b/lpic/input_sim16_0.lpi
new file mode 100644
index 0000000..63dc7cd
--- /dev/null
+++ b/lpic/input_sim16_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim16_0       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim16_1.lpi b/lpic/input_sim16_1.lpi
new file mode 100644
index 0000000..322e226
--- /dev/null
+++ b/lpic/input_sim16_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim16_1       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim16_2.lpi b/lpic/input_sim16_2.lpi
new file mode 100644
index 0000000..9e72bc5
--- /dev/null
+++ b/lpic/input_sim16_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim16_2       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim16_3.lpi b/lpic/input_sim16_3.lpi
new file mode 100644
index 0000000..2850cb1
--- /dev/null
+++ b/lpic/input_sim16_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim16_3       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim16_4.lpi b/lpic/input_sim16_4.lpi
new file mode 100644
index 0000000..0267e6e
--- /dev/null
+++ b/lpic/input_sim16_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim16_4       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim16_5.lpi b/lpic/input_sim16_5.lpi
new file mode 100644
index 0000000..dd43edc
--- /dev/null
+++ b/lpic/input_sim16_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim16_5       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim16_6.lpi b/lpic/input_sim16_6.lpi
new file mode 100644
index 0000000..14f8e28
--- /dev/null
+++ b/lpic/input_sim16_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim16_6       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim16_7.lpi b/lpic/input_sim16_7.lpi
new file mode 100644
index 0000000..fe125fc
--- /dev/null
+++ b/lpic/input_sim16_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 800       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim16_7       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim17_0.lpi b/lpic/input_sim17_0.lpi
new file mode 100644
index 0000000..e033b02
--- /dev/null
+++ b/lpic/input_sim17_0.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0002         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim17_0       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim17_1.lpi b/lpic/input_sim17_1.lpi
new file mode 100644
index 0000000..bb0fc75
--- /dev/null
+++ b/lpic/input_sim17_1.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0006         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim17_1       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim17_2.lpi b/lpic/input_sim17_2.lpi
new file mode 100644
index 0000000..911993e
--- /dev/null
+++ b/lpic/input_sim17_2.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.002          # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim17_2       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim17_3.lpi b/lpic/input_sim17_3.lpi
new file mode 100644
index 0000000..75e0bf0
--- /dev/null
+++ b/lpic/input_sim17_3.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.006          # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim17_3       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim17_4.lpi b/lpic/input_sim17_4.lpi
new file mode 100644
index 0000000..a88336c
--- /dev/null
+++ b/lpic/input_sim17_4.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.06           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim17_4       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim17_5.lpi b/lpic/input_sim17_5.lpi
new file mode 100644
index 0000000..2654e87
--- /dev/null
+++ b/lpic/input_sim17_5.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.2            # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim17_5       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim17_6.lpi b/lpic/input_sim17_6.lpi
new file mode 100644
index 0000000..ed120d9
--- /dev/null
+++ b/lpic/input_sim17_6.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.6            # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim17_6       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim17_7.lpi b/lpic/input_sim17_7.lpi
new file mode 100644
index 0000000..e33d7d6
--- /dev/null
+++ b/lpic/input_sim17_7.lpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 2              # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim17_7       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_0.lpi b/lpic/input_sim18_0.lpi
new file mode 100644
index 0000000..aa8bda7
--- /dev/null
+++ b/lpic/input_sim18_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_0       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_0.olpi b/lpic/input_sim18_0.olpi
new file mode 100644
index 0000000..1aa403d
--- /dev/null
+++ b/lpic/input_sim18_0.olpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_0       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_1.lpi b/lpic/input_sim18_1.lpi
new file mode 100644
index 0000000..93ce589
--- /dev/null
+++ b/lpic/input_sim18_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_1       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_1.olpi b/lpic/input_sim18_1.olpi
new file mode 100644
index 0000000..2ecbb84
--- /dev/null
+++ b/lpic/input_sim18_1.olpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_1       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_2.lpi b/lpic/input_sim18_2.lpi
new file mode 100644
index 0000000..068c4bb
--- /dev/null
+++ b/lpic/input_sim18_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_2       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_2.olpi b/lpic/input_sim18_2.olpi
new file mode 100644
index 0000000..7eb5b74
--- /dev/null
+++ b/lpic/input_sim18_2.olpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_2       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_3.lpi b/lpic/input_sim18_3.lpi
new file mode 100644
index 0000000..21aa0e3
--- /dev/null
+++ b/lpic/input_sim18_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_3       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_3.olpi b/lpic/input_sim18_3.olpi
new file mode 100644
index 0000000..5a2d5d0
--- /dev/null
+++ b/lpic/input_sim18_3.olpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_3       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_4.lpi b/lpic/input_sim18_4.lpi
new file mode 100644
index 0000000..94b34f1
--- /dev/null
+++ b/lpic/input_sim18_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_4       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_4.olpi b/lpic/input_sim18_4.olpi
new file mode 100644
index 0000000..f4f83c4
--- /dev/null
+++ b/lpic/input_sim18_4.olpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 400       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_4       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_5.lpi b/lpic/input_sim18_5.lpi
new file mode 100644
index 0000000..371d305
--- /dev/null
+++ b/lpic/input_sim18_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_5       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_5.olpi b/lpic/input_sim18_5.olpi
new file mode 100644
index 0000000..2da49c8
--- /dev/null
+++ b/lpic/input_sim18_5.olpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_5       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_6.lpi b/lpic/input_sim18_6.lpi
new file mode 100644
index 0000000..731cfd1
--- /dev/null
+++ b/lpic/input_sim18_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_6       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_6.olpi b/lpic/input_sim18_6.olpi
new file mode 100644
index 0000000..be902d2
--- /dev/null
+++ b/lpic/input_sim18_6.olpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 600       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_6       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_7.lpi b/lpic/input_sim18_7.lpi
new file mode 100644
index 0000000..3482aa4
--- /dev/null
+++ b/lpic/input_sim18_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_7       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_7.olpi b/lpic/input_sim18_7.olpi
new file mode 100644
index 0000000..b37d166
--- /dev/null
+++ b/lpic/input_sim18_7.olpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 700       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_7       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_8.lpi b/lpic/input_sim18_8.lpi
new file mode 100644
index 0000000..d059aa8
--- /dev/null
+++ b/lpic/input_sim18_8.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_8       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim18_8.olpi b/lpic/input_sim18_8.olpi
new file mode 100644
index 0000000..09d1d84
--- /dev/null
+++ b/lpic/input_sim18_8.olpi
@@ -0,0 +1,260 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45.233    # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 2              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.03           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim18_8       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0        # start time in periods
+   t_stop        = 100        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jx
+   Q             = 1         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jy
+   Q             = 1         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&jz
+   Q             = 1         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ex
+   Q             = 1         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ey
+   Q             = 1         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&ez
+   Q             = 1         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bx
+   Q             = 1         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&by
+   Q             = 1         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&bz
+   Q             = 1         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 7000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim19_0.lpi b/lpic/input_sim19_0.lpi
new file mode 100644
index 0000000..3c637a7
--- /dev/null
+++ b/lpic/input_sim19_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim19_0       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim19_1.lpi b/lpic/input_sim19_1.lpi
new file mode 100644
index 0000000..4c201f5
--- /dev/null
+++ b/lpic/input_sim19_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim19_1       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim19_2.lpi b/lpic/input_sim19_2.lpi
new file mode 100644
index 0000000..b8053c4
--- /dev/null
+++ b/lpic/input_sim19_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 300       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim19_2       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim19_3.lpi b/lpic/input_sim19_3.lpi
new file mode 100644
index 0000000..11519db
--- /dev/null
+++ b/lpic/input_sim19_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim19_3       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim19_4.lpi b/lpic/input_sim19_4.lpi
new file mode 100644
index 0000000..8724b7d
--- /dev/null
+++ b/lpic/input_sim19_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 750       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim19_4       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim19_5.lpi b/lpic/input_sim19_5.lpi
new file mode 100644
index 0000000..67f0988
--- /dev/null
+++ b/lpic/input_sim19_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 1000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim19_5       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim19_6.lpi b/lpic/input_sim19_6.lpi
new file mode 100644
index 0000000..80b7061
--- /dev/null
+++ b/lpic/input_sim19_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 1500      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim19_6       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim19_7.lpi b/lpic/input_sim19_7.lpi
new file mode 100644
index 0000000..25ad87a
--- /dev/null
+++ b/lpic/input_sim19_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 2000      # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim19_7       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim21_0.lpi b/lpic/input_sim21_0.lpi
new file mode 100644
index 0000000..dcd087d
--- /dev/null
+++ b/lpic/input_sim21_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 250       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim21_0       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim21_1.lpi b/lpic/input_sim21_1.lpi
new file mode 100644
index 0000000..4eaa420
--- /dev/null
+++ b/lpic/input_sim21_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 250       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim21_1       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim21_2.lpi b/lpic/input_sim21_2.lpi
new file mode 100644
index 0000000..6d69fa4
--- /dev/null
+++ b/lpic/input_sim21_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 250       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim21_2       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim21_3.lpi b/lpic/input_sim21_3.lpi
new file mode 100644
index 0000000..c4e3618
--- /dev/null
+++ b/lpic/input_sim21_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 250       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim21_3       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim21_4.lpi b/lpic/input_sim21_4.lpi
new file mode 100644
index 0000000..5d7f84a
--- /dev/null
+++ b/lpic/input_sim21_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim21_4       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim21_5.lpi b/lpic/input_sim21_5.lpi
new file mode 100644
index 0000000..e57bb08
--- /dev/null
+++ b/lpic/input_sim21_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim21_5       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim21_6.lpi b/lpic/input_sim21_6.lpi
new file mode 100644
index 0000000..58d858b
--- /dev/null
+++ b/lpic/input_sim21_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim21_6       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim21_7.lpi b/lpic/input_sim21_7.lpi
new file mode 100644
index 0000000..0bde11d
--- /dev/null
+++ b/lpic/input_sim21_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim21_7       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22.lpi b/lpic/input_sim22.lpi
new file mode 100644
index 0000000..1c1915b
--- /dev/null
+++ b/lpic/input_sim22.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_winkel_g      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_0.lpi b/lpic/input_sim22_0.lpi
new file mode 100644
index 0000000..7b0adba
--- /dev/null
+++ b/lpic/input_sim22_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_0       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_1.lpi b/lpic/input_sim22_1.lpi
new file mode 100644
index 0000000..4602e40
--- /dev/null
+++ b/lpic/input_sim22_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_1       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_10.lpi b/lpic/input_sim22_10.lpi
new file mode 100644
index 0000000..0907e88
--- /dev/null
+++ b/lpic/input_sim22_10.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_10      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_11.lpi b/lpic/input_sim22_11.lpi
new file mode 100644
index 0000000..5dcbbcd
--- /dev/null
+++ b/lpic/input_sim22_11.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_11      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_12.lpi b/lpic/input_sim22_12.lpi
new file mode 100644
index 0000000..1c77c28
--- /dev/null
+++ b/lpic/input_sim22_12.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_12      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_13.lpi b/lpic/input_sim22_13.lpi
new file mode 100644
index 0000000..8ff0c26
--- /dev/null
+++ b/lpic/input_sim22_13.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_13      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_14.lpi b/lpic/input_sim22_14.lpi
new file mode 100644
index 0000000..650b7f9
--- /dev/null
+++ b/lpic/input_sim22_14.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_14      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_15.lpi b/lpic/input_sim22_15.lpi
new file mode 100644
index 0000000..30123f1
--- /dev/null
+++ b/lpic/input_sim22_15.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 6         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_15      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_16.lpi b/lpic/input_sim22_16.lpi
new file mode 100644
index 0000000..1b7f869
--- /dev/null
+++ b/lpic/input_sim22_16.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 6         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_16      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_17.lpi b/lpic/input_sim22_17.lpi
new file mode 100644
index 0000000..9dca5ae
--- /dev/null
+++ b/lpic/input_sim22_17.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 6         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_17      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_18.lpi b/lpic/input_sim22_18.lpi
new file mode 100644
index 0000000..a513c81
--- /dev/null
+++ b/lpic/input_sim22_18.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 7         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_18      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_19.lpi b/lpic/input_sim22_19.lpi
new file mode 100644
index 0000000..f85b1b6
--- /dev/null
+++ b/lpic/input_sim22_19.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 7         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_19      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_2.lpi b/lpic/input_sim22_2.lpi
new file mode 100644
index 0000000..67f43d3
--- /dev/null
+++ b/lpic/input_sim22_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_2       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_20.lpi b/lpic/input_sim22_20.lpi
new file mode 100644
index 0000000..10a9148
--- /dev/null
+++ b/lpic/input_sim22_20.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 7         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_20      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_21.lpi b/lpic/input_sim22_21.lpi
new file mode 100644
index 0000000..2ee0d74
--- /dev/null
+++ b/lpic/input_sim22_21.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_21      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_22.lpi b/lpic/input_sim22_22.lpi
new file mode 100644
index 0000000..f2292f7
--- /dev/null
+++ b/lpic/input_sim22_22.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_22      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_23.lpi b/lpic/input_sim22_23.lpi
new file mode 100644
index 0000000..cbfbf8b
--- /dev/null
+++ b/lpic/input_sim22_23.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_23      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_24.lpi b/lpic/input_sim22_24.lpi
new file mode 100644
index 0000000..0c675ec
--- /dev/null
+++ b/lpic/input_sim22_24.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 9         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_24      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_25.lpi b/lpic/input_sim22_25.lpi
new file mode 100644
index 0000000..1f7ab2c
--- /dev/null
+++ b/lpic/input_sim22_25.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 9         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_25      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_26.lpi b/lpic/input_sim22_26.lpi
new file mode 100644
index 0000000..de516a4
--- /dev/null
+++ b/lpic/input_sim22_26.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 9         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_26      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_27.lpi b/lpic/input_sim22_27.lpi
new file mode 100644
index 0000000..5024c1d
--- /dev/null
+++ b/lpic/input_sim22_27.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 10        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_27      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_28.lpi b/lpic/input_sim22_28.lpi
new file mode 100644
index 0000000..a274016
--- /dev/null
+++ b/lpic/input_sim22_28.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 10        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_28      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_29.lpi b/lpic/input_sim22_29.lpi
new file mode 100644
index 0000000..a61244e
--- /dev/null
+++ b/lpic/input_sim22_29.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 10        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_29      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_3.lpi b/lpic/input_sim22_3.lpi
new file mode 100644
index 0000000..06c7af8
--- /dev/null
+++ b/lpic/input_sim22_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_3       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_30.lpi b/lpic/input_sim22_30.lpi
new file mode 100644
index 0000000..df4a39a
--- /dev/null
+++ b/lpic/input_sim22_30.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_30      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_31.lpi b/lpic/input_sim22_31.lpi
new file mode 100644
index 0000000..ce200b9
--- /dev/null
+++ b/lpic/input_sim22_31.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_31      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_32.lpi b/lpic/input_sim22_32.lpi
new file mode 100644
index 0000000..8ab2ecb
--- /dev/null
+++ b/lpic/input_sim22_32.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_32      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_33.lpi b/lpic/input_sim22_33.lpi
new file mode 100644
index 0000000..7af1384
--- /dev/null
+++ b/lpic/input_sim22_33.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_33      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_34.lpi b/lpic/input_sim22_34.lpi
new file mode 100644
index 0000000..6d7939e
--- /dev/null
+++ b/lpic/input_sim22_34.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_34      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_35.lpi b/lpic/input_sim22_35.lpi
new file mode 100644
index 0000000..5cbfb9c
--- /dev/null
+++ b/lpic/input_sim22_35.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_35      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_36.lpi b/lpic/input_sim22_36.lpi
new file mode 100644
index 0000000..ef42277
--- /dev/null
+++ b/lpic/input_sim22_36.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_36      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_37.lpi b/lpic/input_sim22_37.lpi
new file mode 100644
index 0000000..f76d609
--- /dev/null
+++ b/lpic/input_sim22_37.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_37      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_38.lpi b/lpic/input_sim22_38.lpi
new file mode 100644
index 0000000..3ff30dc
--- /dev/null
+++ b/lpic/input_sim22_38.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_38      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_39.lpi b/lpic/input_sim22_39.lpi
new file mode 100644
index 0000000..d901b9a
--- /dev/null
+++ b/lpic/input_sim22_39.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_39      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_4.lpi b/lpic/input_sim22_4.lpi
new file mode 100644
index 0000000..1dfd1c8
--- /dev/null
+++ b/lpic/input_sim22_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_4       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_40.lpi b/lpic/input_sim22_40.lpi
new file mode 100644
index 0000000..a008d10
--- /dev/null
+++ b/lpic/input_sim22_40.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_40      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_41.lpi b/lpic/input_sim22_41.lpi
new file mode 100644
index 0000000..add296a
--- /dev/null
+++ b/lpic/input_sim22_41.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_41      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_42.lpi b/lpic/input_sim22_42.lpi
new file mode 100644
index 0000000..090feda
--- /dev/null
+++ b/lpic/input_sim22_42.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_42      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_43.lpi b/lpic/input_sim22_43.lpi
new file mode 100644
index 0000000..63d88d1
--- /dev/null
+++ b/lpic/input_sim22_43.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_43      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_44.lpi b/lpic/input_sim22_44.lpi
new file mode 100644
index 0000000..417740c
--- /dev/null
+++ b/lpic/input_sim22_44.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_44      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_45.lpi b/lpic/input_sim22_45.lpi
new file mode 100644
index 0000000..ca795d6
--- /dev/null
+++ b/lpic/input_sim22_45.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 6         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_45      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_46.lpi b/lpic/input_sim22_46.lpi
new file mode 100644
index 0000000..5128807
--- /dev/null
+++ b/lpic/input_sim22_46.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 6         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_46      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_47.lpi b/lpic/input_sim22_47.lpi
new file mode 100644
index 0000000..4058c36
--- /dev/null
+++ b/lpic/input_sim22_47.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 6         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_47      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_48.lpi b/lpic/input_sim22_48.lpi
new file mode 100644
index 0000000..ad7f299
--- /dev/null
+++ b/lpic/input_sim22_48.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 7         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_48      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_49.lpi b/lpic/input_sim22_49.lpi
new file mode 100644
index 0000000..e0b500c
--- /dev/null
+++ b/lpic/input_sim22_49.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 7         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_49      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_5.lpi b/lpic/input_sim22_5.lpi
new file mode 100644
index 0000000..c046a1e
--- /dev/null
+++ b/lpic/input_sim22_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 2         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_5       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_50.lpi b/lpic/input_sim22_50.lpi
new file mode 100644
index 0000000..b36c25e
--- /dev/null
+++ b/lpic/input_sim22_50.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 7         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_50      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_51.lpi b/lpic/input_sim22_51.lpi
new file mode 100644
index 0000000..67bc50b
--- /dev/null
+++ b/lpic/input_sim22_51.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_51      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_52.lpi b/lpic/input_sim22_52.lpi
new file mode 100644
index 0000000..5b670db
--- /dev/null
+++ b/lpic/input_sim22_52.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_52      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_53.lpi b/lpic/input_sim22_53.lpi
new file mode 100644
index 0000000..2585195
--- /dev/null
+++ b/lpic/input_sim22_53.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 8         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_53      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_54.lpi b/lpic/input_sim22_54.lpi
new file mode 100644
index 0000000..27ba915
--- /dev/null
+++ b/lpic/input_sim22_54.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 9         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_54      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_55.lpi b/lpic/input_sim22_55.lpi
new file mode 100644
index 0000000..978573a
--- /dev/null
+++ b/lpic/input_sim22_55.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 9         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_55      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_56.lpi b/lpic/input_sim22_56.lpi
new file mode 100644
index 0000000..49edf01
--- /dev/null
+++ b/lpic/input_sim22_56.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 9         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_56      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_57.lpi b/lpic/input_sim22_57.lpi
new file mode 100644
index 0000000..cab0f81
--- /dev/null
+++ b/lpic/input_sim22_57.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 10        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_57      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_58.lpi b/lpic/input_sim22_58.lpi
new file mode 100644
index 0000000..659a3d4
--- /dev/null
+++ b/lpic/input_sim22_58.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 10        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_58      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_59.lpi b/lpic/input_sim22_59.lpi
new file mode 100644
index 0000000..6c93735
--- /dev/null
+++ b/lpic/input_sim22_59.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 10        # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 32        # pulse raise/fall time in periods
+duration         = 64        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_59      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_6.lpi b/lpic/input_sim22_6.lpi
new file mode 100644
index 0000000..e01b010
--- /dev/null
+++ b/lpic/input_sim22_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_6       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_7.lpi b/lpic/input_sim22_7.lpi
new file mode 100644
index 0000000..7868fdf
--- /dev/null
+++ b/lpic/input_sim22_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 250       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_7       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_8.lpi b/lpic/input_sim22_8.lpi
new file mode 100644
index 0000000..38686a2
--- /dev/null
+++ b/lpic/input_sim22_8.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 3         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 500       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_8       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_sim22_9.lpi b/lpic/input_sim22_9.lpi
new file mode 100644
index 0000000..ba0368d
--- /dev/null
+++ b/lpic/input_sim22_9.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 361       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_sim22_9       # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_test.lpi b/lpic/input_test.lpi
new file mode 100644
index 0000000..09bd207
--- /dev/null
+++ b/lpic/input_test.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 250       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_test1         # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_test2.lpi b/lpic/input_test2.lpi
new file mode 100644
index 0000000..22bec56
--- /dev/null
+++ b/lpic/input_test2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 200       # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 250       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_test2         # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x:
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson22_0.lpic b/lpic/input_thomson22_0.lpic
new file mode 100644
index 0000000..f8cdf87
--- /dev/null
+++ b/lpic/input_thomson22_0.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1250      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson22_0   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson22_1.lpic b/lpic/input_thomson22_1.lpic
new file mode 100644
index 0000000..6debadd
--- /dev/null
+++ b/lpic/input_thomson22_1.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 625       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson22_1   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson22_2.lpic b/lpic/input_thomson22_2.lpic
new file mode 100644
index 0000000..c116869
--- /dev/null
+++ b/lpic/input_thomson22_2.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 250       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson22_2   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson22_3.lpic b/lpic/input_thomson22_3.lpic
new file mode 100644
index 0000000..b2d65a5
--- /dev/null
+++ b/lpic/input_thomson22_3.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 125       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson22_3   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson22_4.lpic b/lpic/input_thomson22_4.lpic
new file mode 100644
index 0000000..5929fb8
--- /dev/null
+++ b/lpic/input_thomson22_4.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 63        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson22_4   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson22_5.lpic b/lpic/input_thomson22_5.lpic
new file mode 100644
index 0000000..aaf43ef
--- /dev/null
+++ b/lpic/input_thomson22_5.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 25        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson22_5   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson22_6.lpic b/lpic/input_thomson22_6.lpic
new file mode 100644
index 0000000..f92f170
--- /dev/null
+++ b/lpic/input_thomson22_6.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 13        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson22_6   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson22_7.lpic b/lpic/input_thomson22_7.lpic
new file mode 100644
index 0000000..f945500
--- /dev/null
+++ b/lpic/input_thomson22_7.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 6         # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson22_7   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120        # stop time in periods 
+         t_step  = 1         # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_0.lpic b/lpic/input_thomson23_0.lpic
new file mode 100644
index 0000000..4712130
--- /dev/null
+++ b/lpic/input_thomson23_0.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1250      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_0   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_1.lpic b/lpic/input_thomson23_1.lpic
new file mode 100644
index 0000000..dd687e5
--- /dev/null
+++ b/lpic/input_thomson23_1.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 625       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_1   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_2.lpic b/lpic/input_thomson23_2.lpic
new file mode 100644
index 0000000..b1be29d
--- /dev/null
+++ b/lpic/input_thomson23_2.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 250       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_2   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_3.lpic b/lpic/input_thomson23_3.lpic
new file mode 100644
index 0000000..bbb7910
--- /dev/null
+++ b/lpic/input_thomson23_3.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 125       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_3   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_4.lpic b/lpic/input_thomson23_4.lpic
new file mode 100644
index 0000000..b8482ee
--- /dev/null
+++ b/lpic/input_thomson23_4.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 63        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_4   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_5.lpic b/lpic/input_thomson23_5.lpic
new file mode 100644
index 0000000..90c9aab
--- /dev/null
+++ b/lpic/input_thomson23_5.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 25        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_5   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_6.lpic b/lpic/input_thomson23_6.lpic
new file mode 100644
index 0000000..ee84682
--- /dev/null
+++ b/lpic/input_thomson23_6.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 13        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_6   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_7.lpic b/lpic/input_thomson23_7.lpic
new file mode 100644
index 0000000..0a427c0
--- /dev/null
+++ b/lpic/input_thomson23_7.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 6         # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_7   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_0.lpic b/lpic/input_thomson23_anderepol_0.lpic
new file mode 100644
index 0000000..54ebe2d
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_0.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1250      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_0   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_1.lpic b/lpic/input_thomson23_anderepol_1.lpic
new file mode 100644
index 0000000..f3799bd
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_1.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 625       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_1   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_2.lpic b/lpic/input_thomson23_anderepol_2.lpic
new file mode 100644
index 0000000..89b5195
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_2.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 250       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_2   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_3.lpic b/lpic/input_thomson23_anderepol_3.lpic
new file mode 100644
index 0000000..8f437f6
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_3.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 125       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_3   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_4.lpic b/lpic/input_thomson23_anderepol_4.lpic
new file mode 100644
index 0000000..e991fff
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_4.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 63        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_4   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_5.lpic b/lpic/input_thomson23_anderepol_5.lpic
new file mode 100644
index 0000000..93db37e
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_5.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 25        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_5   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_6.lpic b/lpic/input_thomson23_anderepol_6.lpic
new file mode 100644
index 0000000..2ee403c
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_6.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 13        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_6   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_7.lpic b/lpic/input_thomson23_anderepol_7.lpic
new file mode 100644
index 0000000..abcb80c
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_7.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 6         # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_7   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_grid_0.lpic b/lpic/input_thomson23_anderepol_grid_0.lpic
new file mode 100644
index 0000000..e48a5fa
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_grid_0.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 10000      # cells per wavelength, lab frame
+cells            = 80000      # total number of cells
+cells_left       = 30000      # cells vacuum left
+cells_plasma     = 12500      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_grid_0   # output path 
+
+&energy
+       Q         = 0         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=79980
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 0                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_grid_1.lpic b/lpic/input_thomson23_anderepol_grid_1.lpic
new file mode 100644
index 0000000..9dad58f
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_grid_1.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 10000      # cells per wavelength, lab frame
+cells            = 80000      # total number of cells
+cells_left       = 30000      # cells vacuum left
+cells_plasma     = 6250       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_grid_1   # output path 
+
+&energy
+       Q         = 0         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=79980
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 0                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_grid_2.lpic b/lpic/input_thomson23_anderepol_grid_2.lpic
new file mode 100644
index 0000000..39ecb0a
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_grid_2.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 10000      # cells per wavelength, lab frame
+cells            = 80000      # total number of cells
+cells_left       = 30000      # cells vacuum left
+cells_plasma     = 2500      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_grid_2   # output path 
+
+&energy
+       Q         = 0         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=79980
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_grid_3.lpic b/lpic/input_thomson23_anderepol_grid_3.lpic
new file mode 100644
index 0000000..02117a8
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_grid_3.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 10000      # cells per wavelength, lab frame
+cells            = 80000      # total number of cells
+cells_left       = 30000      # cells vacuum left
+cells_plasma     = 1250     # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_grid_3   # output path 
+
+&energy
+       Q         = 0         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=79980
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 0                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_grid_4.lpic b/lpic/input_thomson23_anderepol_grid_4.lpic
new file mode 100644
index 0000000..507c332
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_grid_4.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 10000      # cells per wavelength, lab frame
+cells            = 80000      # total number of cells
+cells_left       = 30000      # cells vacuum left
+cells_plasma     = 630        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_grid_4   # output path 
+
+&energy
+       Q         = 0         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=79980
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 0                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_grid_5.lpic b/lpic/input_thomson23_anderepol_grid_5.lpic
new file mode 100644
index 0000000..2a0f08c
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_grid_5.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 10000      # cells per wavelength, lab frame
+cells            = 80000      # total number of cells
+cells_left       = 30000      # cells vacuum left
+cells_plasma     = 250        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_grid_5   # output path 
+
+&energy
+       Q         = 0         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=79980
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 0                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_grid_6.lpic b/lpic/input_thomson23_anderepol_grid_6.lpic
new file mode 100644
index 0000000..dfbd844
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_grid_6.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 10000      # cells per wavelength, lab frame
+cells            = 80000      # total number of cells
+cells_left       = 30000      # cells vacuum left
+cells_plasma     = 130        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_grid_6   # output path 
+
+&energy
+       Q         = 0         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=79980
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 0                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_grid_7.lpic b/lpic/input_thomson23_anderepol_grid_7.lpic
new file mode 100644
index 0000000..48626e6
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_grid_7.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 10000      # cells per wavelength, lab frame
+cells            = 80000      # total number of cells
+cells_left       = 30000      # cells vacuum left
+cells_plasma     = 60         # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_grid_7   # output path 
+
+&energy
+       Q         = 0         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=79980
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 0                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_nc_0.lpic b/lpic/input_thomson23_anderepol_nc_0.lpic
new file mode 100644
index 0000000..228ae37
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_nc_0.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 1250      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 10       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_nc_0   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_nc_1.lpic b/lpic/input_thomson23_anderepol_nc_1.lpic
new file mode 100644
index 0000000..8b928d8
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_nc_1.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 625       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 10       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_nc_1   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_nc_2.lpic b/lpic/input_thomson23_anderepol_nc_2.lpic
new file mode 100644
index 0000000..9347dcf
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_nc_2.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 250       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 10       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_nc_2   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_nc_3.lpic b/lpic/input_thomson23_anderepol_nc_3.lpic
new file mode 100644
index 0000000..c399824
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_nc_3.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 125       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 10       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_nc_3   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_nc_4.lpic b/lpic/input_thomson23_anderepol_nc_4.lpic
new file mode 100644
index 0000000..003cd40
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_nc_4.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 63        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 10       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_nc_4   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_nc_5.lpic b/lpic/input_thomson23_anderepol_nc_5.lpic
new file mode 100644
index 0000000..7c9feab
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_nc_5.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 25        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 10       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_nc_5   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_nc_6.lpic b/lpic/input_thomson23_anderepol_nc_6.lpic
new file mode 100644
index 0000000..cf641b8
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_nc_6.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 13        # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 10       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_nc_6   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson23_anderepol_nc_7.lpic b/lpic/input_thomson23_anderepol_nc_7.lpic
new file mode 100644
index 0000000..69aeb17
--- /dev/null
+++ b/lpic/input_thomson23_anderepol_nc_7.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.1       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 6         # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 10       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson23_anderepol_nc_7   # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_0.lpi b/lpic/input_thomson24_0.lpi
new file mode 100644
index 0000000..6799dbb
--- /dev/null
+++ b/lpic/input_thomson24_0.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 337       # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 400       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_24_900 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_1.lpi b/lpic/input_thomson24_1.lpi
new file mode 100644
index 0000000..9039501
--- /dev/null
+++ b/lpic/input_thomson24_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 225       # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 300       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_24_600 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_10.lpi b/lpic/input_thomson24_10.lpi
new file mode 100644
index 0000000..321d268
--- /dev/null
+++ b/lpic/input_thomson24_10.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 112       # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 200       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_24_m300 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_11.lpi b/lpic/input_thomson24_11.lpi
new file mode 100644
index 0000000..742ea5d
--- /dev/null
+++ b/lpic/input_thomson24_11.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 225       # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 300       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_24_m600 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_12.lpi b/lpic/input_thomson24_12.lpi
new file mode 100644
index 0000000..818773e
--- /dev/null
+++ b/lpic/input_thomson24_12.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 337       # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 400       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_24_m900 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_13.lpi b/lpic/input_thomson24_13.lpi
new file mode 100644
index 0000000..0249686
--- /dev/null
+++ b/lpic/input_thomson24_13.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 337       # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 400       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_04_900 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_14.lpi b/lpic/input_thomson24_14.lpi
new file mode 100644
index 0000000..ca0ad7e
--- /dev/null
+++ b/lpic/input_thomson24_14.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 225       # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 300       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_04_600 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_15.lpi b/lpic/input_thomson24_15.lpi
new file mode 100644
index 0000000..f0167b2
--- /dev/null
+++ b/lpic/input_thomson24_15.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 112       # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 200       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_04_300 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_16.lpi b/lpic/input_thomson24_16.lpi
new file mode 100644
index 0000000..94462a5
--- /dev/null
+++ b/lpic/input_thomson24_16.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 75        # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 150       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_04_200 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_17.lpi b/lpic/input_thomson24_17.lpi
new file mode 100644
index 0000000..22d728c
--- /dev/null
+++ b/lpic/input_thomson24_17.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 37        # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_04_100 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_18.lpi b/lpic/input_thomson24_18.lpi
new file mode 100644
index 0000000..6478913
--- /dev/null
+++ b/lpic/input_thomson24_18.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 19        # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_04_50 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_19.lpi b/lpic/input_thomson24_19.lpi
new file mode 100644
index 0000000..8369bcb
--- /dev/null
+++ b/lpic/input_thomson24_19.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_04_0 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_2.lpi b/lpic/input_thomson24_2.lpi
new file mode 100644
index 0000000..f524ad5
--- /dev/null
+++ b/lpic/input_thomson24_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 112       # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 200       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_24_300 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_20.lpi b/lpic/input_thomson24_20.lpi
new file mode 100644
index 0000000..8d269c1
--- /dev/null
+++ b/lpic/input_thomson24_20.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 19        # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_04_m50 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_21.lpi b/lpic/input_thomson24_21.lpi
new file mode 100644
index 0000000..cde3a12
--- /dev/null
+++ b/lpic/input_thomson24_21.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 37        # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_04_m100 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_22.lpi b/lpic/input_thomson24_22.lpi
new file mode 100644
index 0000000..39a6b1d
--- /dev/null
+++ b/lpic/input_thomson24_22.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 75        # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 150       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_04_m200 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_23.lpi b/lpic/input_thomson24_23.lpi
new file mode 100644
index 0000000..5919a37
--- /dev/null
+++ b/lpic/input_thomson24_23.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 112       # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 200       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_04_m300 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_24.lpi b/lpic/input_thomson24_24.lpi
new file mode 100644
index 0000000..41c08a1
--- /dev/null
+++ b/lpic/input_thomson24_24.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 225       # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 300       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_04_m600 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_25.lpi b/lpic/input_thomson24_25.lpi
new file mode 100644
index 0000000..9b51b9e
--- /dev/null
+++ b/lpic/input_thomson24_25.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 337       # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 400       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_04_m900 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_3.lpi b/lpic/input_thomson24_3.lpi
new file mode 100644
index 0000000..b054719
--- /dev/null
+++ b/lpic/input_thomson24_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 75        # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 150       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_24_200 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_4.lpi b/lpic/input_thomson24_4.lpi
new file mode 100644
index 0000000..c13200b
--- /dev/null
+++ b/lpic/input_thomson24_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 37        # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_24_100 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_5.lpi b/lpic/input_thomson24_5.lpi
new file mode 100644
index 0000000..9e854cd
--- /dev/null
+++ b/lpic/input_thomson24_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 19        # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_24_50 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_6.lpi b/lpic/input_thomson24_6.lpi
new file mode 100644
index 0000000..348c273
--- /dev/null
+++ b/lpic/input_thomson24_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_24_0 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_7.lpi b/lpic/input_thomson24_7.lpi
new file mode 100644
index 0000000..8e1e6c9
--- /dev/null
+++ b/lpic/input_thomson24_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 19        # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_24_m50 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_8.lpi b/lpic/input_thomson24_8.lpi
new file mode 100644
index 0000000..9de8de1
--- /dev/null
+++ b/lpic/input_thomson24_8.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 37        # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 100       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_24_m100 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson24_9.lpi b/lpic/input_thomson24_9.lpi
new file mode 100644
index 0000000..9da3f4c
--- /dev/null
+++ b/lpic/input_thomson24_9.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.7       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 75        # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 1.6       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 7         # pulse raise/fall time in periods
+duration         = 14        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 150       # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 2000      # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 300       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson24_24_m200 # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 400       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 400       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 400       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 400       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 400       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson_gridtest.lpic b/lpic/input_thomson_gridtest.lpic
new file mode 100644
index 0000000..085398d
--- /dev/null
+++ b/lpic/input_thomson_gridtest.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 8000      # total number of cells
+cells_left       = 3000      # cells vacuum left
+cells_plasma     = 100       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 10       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson_gridtest   # output path 
+
+&energy
+       Q         = 0         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 0         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=7998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_thomson_gridtest1.lpic b/lpic/input_thomson_gridtest1.lpic
new file mode 100644
index 0000000..e59285c
--- /dev/null
+++ b/lpic/input_thomson_gridtest1.lpic
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 5         # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3, Gauss=4, sech=5
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 50        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 10000      # cells per wavelength, lab frame <- erhöht
+cells            = 80000      # total number of cells  <- erhöht
+cells_left       = 30000      # cells vacuum left      <- erhöht
+cells_plasma     = 1000       # occupied cells for cells_ramp=0
+cells_ramp       = 0         # cells in the linear ramp region
+cells_ramp_form  = 0         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 10       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 5              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_thomson_gridtest1   # output path 
+
+&energy
+       Q         = 0         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 0         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 120       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 0         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 120       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 0         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 10        # time step in periods
+
+&ion_velocity
+         Q       = 0         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 120       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 80000      # right boundary in cells <- erhöht
+
+&di
+   Q             = 0         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&edens
+   Q             = 0         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 120       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 8000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 120       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=79998   #<- erhöht
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_winkel_1.lpi b/lpic/input_winkel_1.lpi
new file mode 100644
index 0000000..063bac0
--- /dev/null
+++ b/lpic/input_winkel_1.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 0         # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_winkel_1      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_winkel_2.lpi b/lpic/input_winkel_2.lpi
new file mode 100644
index 0000000..638db70
--- /dev/null
+++ b/lpic/input_winkel_2.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 10        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_winkel_2      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_winkel_3.lpi b/lpic/input_winkel_3.lpi
new file mode 100644
index 0000000..378e2ef
--- /dev/null
+++ b/lpic/input_winkel_3.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 15        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_winkel_3      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_winkel_4.lpi b/lpic/input_winkel_4.lpi
new file mode 100644
index 0000000..e26da49
--- /dev/null
+++ b/lpic/input_winkel_4.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 20        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_winkel_4      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_winkel_5.lpi b/lpic/input_winkel_5.lpi
new file mode 100644
index 0000000..1bc8a7f
--- /dev/null
+++ b/lpic/input_winkel_5.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 25        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_winkel_5      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_winkel_6.lpi b/lpic/input_winkel_6.lpi
new file mode 100644
index 0000000..2dc665f
--- /dev/null
+++ b/lpic/input_winkel_6.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 30        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_winkel_6      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_winkel_7.lpi b/lpic/input_winkel_7.lpi
new file mode 100644
index 0000000..245c47f
--- /dev/null
+++ b/lpic/input_winkel_7.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 35        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_winkel_7      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/input_winkel_8.lpi b/lpic/input_winkel_8.lpi
new file mode 100644
index 0000000..f54bd94
--- /dev/null
+++ b/lpic/input_winkel_8.lpi
@@ -0,0 +1,262 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 4.5       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.002     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl     = 1000      # cells per wavelength, lab frame
+cells            = 7000      # total number of cells
+cells_left       = 3500      # cells vacuum left
+cells_plasma     = 500       # occupied cells for cells_ramp=0
+cells_ramp       = 100         # cells in the linear ramp region
+cells_ramp_form  = 1         # 0 = linear; 1 = exponential
+n_ion_over_nc    = 400       # maximum density/critical density
+box_save         = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.02           # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_winkel_8      # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 100       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 100       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 1         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 100       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 100       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 100       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=2500, t2=3000, t3=3500, t4=4000, t5=4500, t6=6998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
diff --git a/lpic/lpic_grob b/lpic/lpic_grob
new file mode 100755
index 0000000..564832d
--- /dev/null
+++ b/lpic/lpic_grob
diff --git a/lpic/src/.deps/box.Po b/lpic/src/.deps/box.Po
new file mode 100644
index 0000000..0e4c4fb
--- /dev/null
+++ b/lpic/src/.deps/box.Po
@@ -0,0 +1,403 @@
+box.o: box.C box.h common.h ../../config.h debug.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/fstream \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/istream \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ios \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/iosfwd \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/c++config.h \
+ /usr/include/bits/wordsize.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/os_defines.h \
+ /usr/include/features.h /usr/include/sys/cdefs.h \
+ /usr/include/gnu/stubs.h /usr/include/gnu/stubs-64.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/cpu_defines.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stringfwd.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/postypes.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/cwchar \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/cstddef \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/include/stddef.h \
+ /usr/include/wchar.h /usr/include/stdio.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/include/stdarg.h \
+ /usr/include/bits/wchar.h /usr/include/xlocale.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/exception \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/char_traits.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stl_algobase.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/functexcept.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/exception_defines.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/cpp_type_traits.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ext/type_traits.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ext/numeric_traits.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stl_pair.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/move.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/concept_check.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stl_iterator_base_types.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stl_iterator_base_funcs.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stl_iterator.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/debug/debug.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/localefwd.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/c++locale.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/clocale \
+ /usr/include/locale.h /usr/include/bits/locale.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/cctype \
+ /usr/include/ctype.h /usr/include/bits/types.h \
+ /usr/include/bits/typesizes.h /usr/include/endian.h \
+ /usr/include/bits/endian.h /usr/include/bits/byteswap.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/ios_base.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ext/atomicity.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/gthr.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/gthr-default.h \
+ /usr/include/pthread.h /usr/include/sched.h /usr/include/time.h \
+ /usr/include/bits/sched.h /usr/include/bits/time.h /usr/include/signal.h \
+ /usr/include/bits/sigset.h /usr/include/bits/pthreadtypes.h \
+ /usr/include/bits/setjmp.h /usr/include/unistd.h \
+ /usr/include/bits/posix_opt.h /usr/include/bits/environments.h \
+ /usr/include/bits/confname.h /usr/include/getopt.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/atomic_word.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/locale_classes.h \
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+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/initializer_list \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/basic_string.tcc \
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+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/streambuf.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/basic_ios.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/locale_facets.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/cwctype \
+ /usr/include/wctype.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/ctype_base.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/streambuf_iterator.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/ctype_inline.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/locale_facets.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/basic_ios.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ostream \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/ostream.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/istream.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/codecvt.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/cstdio \
+ /usr/include/libio.h /usr/include/_G_config.h \
+ /usr/include/bits/stdio_lim.h /usr/include/bits/sys_errlist.h \
+ /usr/include/bits/stdio.h \
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+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/fstream.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/iomanip \
+ /usr/include/math.h /usr/include/bits/huge_val.h \
+ /usr/include/bits/huge_valf.h /usr/include/bits/huge_vall.h \
+ /usr/include/bits/inf.h /usr/include/bits/nan.h \
+ /usr/include/bits/mathdef.h /usr/include/bits/mathcalls.h \
+ /usr/include/bits/mathinline.h error.h /usr/include/string.h \
+ /usr/include/stdlib.h /usr/include/bits/waitflags.h \
+ /usr/include/bits/waitstatus.h /usr/include/sys/types.h \
+ /usr/include/sys/select.h /usr/include/bits/select.h \
+ /usr/include/sys/sysmacros.h /usr/include/alloca.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/iostream \
+ cell.h particle.h parameter.h matrix.h readfile.h domain.h diagnostic.h \
+ diagnostic_stepper.h diagnostic_trace.h diagnostic_spacetime.h \
+ diagnostic_energy.h diagnostic_reflex.h diagnostic_flux.h \
+ diagnostic_snapshot.h diagnostic_velocity.h diagnostic_phasespace.h \
+ diagnostic_poisson.h uhr.h
+
+box.h:
+
+common.h:
+
+../../config.h:
+
+debug.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/fstream:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/istream:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ios:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/iosfwd:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/c++config.h:
+
+/usr/include/bits/wordsize.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/os_defines.h:
+
+/usr/include/features.h:
+
+/usr/include/sys/cdefs.h:
+
+/usr/include/gnu/stubs.h:
+
+/usr/include/gnu/stubs-64.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/cpu_defines.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stringfwd.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/postypes.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/cwchar:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/cstddef:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/include/stddef.h:
+
+/usr/include/wchar.h:
+
+/usr/include/stdio.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/include/stdarg.h:
+
+/usr/include/bits/wchar.h:
+
+/usr/include/xlocale.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/exception:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/char_traits.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stl_algobase.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/functexcept.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/exception_defines.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/cpp_type_traits.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ext/type_traits.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ext/numeric_traits.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stl_pair.h:
+
+/usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/move.h:
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diff --git a/lpic/src/.deps/diagnostic.Po b/lpic/src/.deps/diagnostic.Po
new file mode 100644
index 0000000..312a304
--- /dev/null
+++ b/lpic/src/.deps/diagnostic.Po
@@ -0,0 +1,400 @@
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diff --git a/lpic/src/.deps/diagnostic_energy.Po b/lpic/src/.deps/diagnostic_energy.Po
new file mode 100644
index 0000000..3f470ac
--- /dev/null
+++ b/lpic/src/.deps/diagnostic_energy.Po
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diff --git a/lpic/src/.deps/diagnostic_flux.Po b/lpic/src/.deps/diagnostic_flux.Po
new file mode 100644
index 0000000..ed41d8f
--- /dev/null
+++ b/lpic/src/.deps/diagnostic_flux.Po
@@ -0,0 +1,378 @@
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diff --git a/lpic/src/.deps/diagnostic_phasespace.Po b/lpic/src/.deps/diagnostic_phasespace.Po
new file mode 100644
index 0000000..2e74cea
--- /dev/null
+++ b/lpic/src/.deps/diagnostic_phasespace.Po
@@ -0,0 +1,378 @@
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diff --git a/lpic/src/.deps/diagnostic_poisson.Po b/lpic/src/.deps/diagnostic_poisson.Po
new file mode 100644
index 0000000..6e2b491
--- /dev/null
+++ b/lpic/src/.deps/diagnostic_poisson.Po
@@ -0,0 +1,378 @@
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diff --git a/lpic/src/.deps/diagnostic_reflex.Po b/lpic/src/.deps/diagnostic_reflex.Po
new file mode 100644
index 0000000..5507113
--- /dev/null
+++ b/lpic/src/.deps/diagnostic_reflex.Po
@@ -0,0 +1,378 @@
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+ /usr/include/bits/wordsize.h \
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diff --git a/lpic/src/.deps/diagnostic_snapshot.Po b/lpic/src/.deps/diagnostic_snapshot.Po
new file mode 100644
index 0000000..ad5680e
--- /dev/null
+++ b/lpic/src/.deps/diagnostic_snapshot.Po
@@ -0,0 +1,378 @@
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+
+particle.h:
diff --git a/lpic/src/.deps/diagnostic_spacetime.Po b/lpic/src/.deps/diagnostic_spacetime.Po
new file mode 100644
index 0000000..22d8848
--- /dev/null
+++ b/lpic/src/.deps/diagnostic_spacetime.Po
@@ -0,0 +1,378 @@
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+ diagnostic_stepper.h common.h ../../config.h debug.h error.h \
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+ /usr/include/bits/mathinline.h readfile.h domain.h cell.h particle.h
+
+diagnostic_spacetime.h:
+
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+../../config.h:
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diff --git a/lpic/src/.deps/diagnostic_stepper.Po b/lpic/src/.deps/diagnostic_stepper.Po
new file mode 100644
index 0000000..3fa5c95
--- /dev/null
+++ b/lpic/src/.deps/diagnostic_stepper.Po
@@ -0,0 +1,376 @@
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diff --git a/lpic/src/.deps/diagnostic_trace.Po b/lpic/src/.deps/diagnostic_trace.Po
new file mode 100644
index 0000000..fddc980
--- /dev/null
+++ b/lpic/src/.deps/diagnostic_trace.Po
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diff --git a/lpic/src/.deps/diagnostic_velocity.Po b/lpic/src/.deps/diagnostic_velocity.Po
new file mode 100644
index 0000000..9629e45
--- /dev/null
+++ b/lpic/src/.deps/diagnostic_velocity.Po
@@ -0,0 +1,378 @@
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diff --git a/lpic/src/.deps/domain.Po b/lpic/src/.deps/domain.Po
new file mode 100644
index 0000000..6ee063a
--- /dev/null
+++ b/lpic/src/.deps/domain.Po
@@ -0,0 +1,373 @@
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diff --git a/lpic/src/.deps/error.Po b/lpic/src/.deps/error.Po
new file mode 100644
index 0000000..d14bf40
--- /dev/null
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diff --git a/lpic/src/.deps/main.Po b/lpic/src/.deps/main.Po
new file mode 100644
index 0000000..05714cd
--- /dev/null
+++ b/lpic/src/.deps/main.Po
@@ -0,0 +1,413 @@
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diff --git a/lpic/src/.deps/matrix.Po b/lpic/src/.deps/matrix.Po
new file mode 100644
index 0000000..070f921
--- /dev/null
+++ b/lpic/src/.deps/matrix.Po
@@ -0,0 +1,337 @@
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diff --git a/lpic/src/.deps/network.Po b/lpic/src/.deps/network.Po
new file mode 100644
index 0000000..0092d4d
--- /dev/null
+++ b/lpic/src/.deps/network.Po
@@ -0,0 +1,3 @@
+network.o: network.C ../../config.h
+
+../../config.h:
diff --git a/lpic/src/.deps/parameter.Po b/lpic/src/.deps/parameter.Po
new file mode 100644
index 0000000..b3b3a8d
--- /dev/null
+++ b/lpic/src/.deps/parameter.Po
@@ -0,0 +1,368 @@
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diff --git a/lpic/src/.deps/propagate.Po b/lpic/src/.deps/propagate.Po
new file mode 100644
index 0000000..ac7b63a
--- /dev/null
+++ b/lpic/src/.deps/propagate.Po
@@ -0,0 +1,410 @@
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+ error.h \
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+ diagnostic_flux.h diagnostic_snapshot.h diagnostic_velocity.h \
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diff --git a/lpic/src/.deps/propagate_fields.Po b/lpic/src/.deps/propagate_fields.Po
new file mode 100644
index 0000000..fb87c78
--- /dev/null
+++ b/lpic/src/.deps/propagate_fields.Po
@@ -0,0 +1,410 @@
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+ ../../config.h debug.h error.h \
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diff --git a/lpic/src/.deps/propagate_particles.Po b/lpic/src/.deps/propagate_particles.Po
new file mode 100644
index 0000000..c836b28
--- /dev/null
+++ b/lpic/src/.deps/propagate_particles.Po
@@ -0,0 +1,410 @@
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+ ../../config.h debug.h error.h \
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+ /usr/include/gnu/stubs.h /usr/include/gnu/stubs-64.h \
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diff --git a/lpic/src/.deps/pulse.Po b/lpic/src/.deps/pulse.Po
new file mode 100644
index 0000000..197120c
--- /dev/null
+++ b/lpic/src/.deps/pulse.Po
@@ -0,0 +1,369 @@
+pulse.o: pulse.C pulse.h common.h ../../config.h debug.h \
+ /usr/include/math.h /usr/include/features.h /usr/include/sys/cdefs.h \
+ /usr/include/bits/wordsize.h /usr/include/gnu/stubs.h \
+ /usr/include/gnu/stubs-64.h /usr/include/bits/huge_val.h \
+ /usr/include/bits/huge_valf.h /usr/include/bits/huge_vall.h \
+ /usr/include/bits/inf.h /usr/include/bits/nan.h \
+ /usr/include/bits/mathdef.h /usr/include/bits/mathcalls.h \
+ /usr/include/bits/mathinline.h error.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/fstream \
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+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ios \
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diff --git a/lpic/src/.deps/readfile.Po b/lpic/src/.deps/readfile.Po
new file mode 100644
index 0000000..c265911
--- /dev/null
+++ b/lpic/src/.deps/readfile.Po
@@ -0,0 +1,86 @@
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diff --git a/lpic/src/.deps/stack.Po b/lpic/src/.deps/stack.Po
new file mode 100644
index 0000000..bab09d8
--- /dev/null
+++ b/lpic/src/.deps/stack.Po
@@ -0,0 +1,374 @@
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new file mode 100644
index 0000000..d5eba63
--- /dev/null
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diff --git a/lpic/src/Makefile.am b/lpic/src/Makefile.am
new file mode 100644
index 0000000..2def080
--- /dev/null
+++ b/lpic/src/Makefile.am
@@ -0,0 +1,73 @@
+bin_PROGRAMS = lpic
+
+if PVM
+PVMLIB = -lpvm3
+PVMINC =
+#PVMINC = $(PVM_ROOT)/include
+else
+PVMLIB =
+PVMINC =
+endif
+
+INCLUDES = $(PVMINC) 
+LDFLAGS = $(PVMLIB)
+
+dist_data_DATA = Makefile.old plain.h parallel.h parallel_or_plain.h
+
+lpic_SOURCES = \
+	error.C \
+	parameter.C \
+	readfile.C \
+	box.C \
+	domain.C \
+	pulse.C \
+	diagnostic_stepper.C \
+	diagnostic_trace.C \
+	diagnostic_spacetime.C \
+	diagnostic_energy.C \
+	diagnostic_reflex.C \
+	diagnostic_flux.C \
+	diagnostic_poisson.C \
+	diagnostic_phasespace.C \
+	diagnostic_snapshot.C \
+	diagnostic_velocity.C \
+	diagnostic.C \
+	propagate.C \
+	propagate_fields.C \
+	propagate_particles.C \
+	stack.C \
+	matrix.C \
+	uhr.C \
+	main.C \
+	network.C
+
+include_HEADERS = \
+	box.h \
+	cell.h \
+	common.h \
+	debug.h \
+	diagnostic.h \
+	diagnostic_stepper.h \
+	diagnostic_trace.h \
+	diagnostic_spacetime.h \
+	diagnostic_energy.h \
+	diagnostic_reflex.h \
+	diagnostic_flux.h \
+	diagnostic_poisson.h \
+	diagnostic_phasespace.h \
+	diagnostic_snapshot.h \
+	diagnostic_velocity.h \
+	domain.h \
+	error.h \
+	main.h \
+	matrix.h \
+	network.h \
+	parameter.h \
+	particle.h \
+	propagate.h \
+	pulse.h \
+	readfile.h \
+	stack.h \
+	uhr.h \
+	units.h \
+	network.h
diff --git a/lpic/src/Makefile.in b/lpic/src/Makefile.in
new file mode 100644
index 0000000..bd3269c
--- /dev/null
+++ b/lpic/src/Makefile.in
@@ -0,0 +1,526 @@
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+# Free Software Foundation, Inc.
+# This Makefile.in is free software; the Free Software Foundation
+# gives unlimited permission to copy and/or distribute it,
+# with or without modifications, as long as this notice is preserved.
+
+# This program is distributed in the hope that it will be useful,
+# but WITHOUT ANY WARRANTY, to the extent permitted by law; without
+# even the implied warranty of MERCHANTABILITY or FITNESS FOR A
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+
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+@PVM_TRUE@PVMINC = 
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+
+INCLUDES = $(PVMINC) 
+
+dist_data_DATA = Makefile.old plain.h parallel.h parallel_or_plain.h
+
+lpic_SOURCES = \
+	error.C \
+	parameter.C \
+	readfile.C \
+	box.C \
+	domain.C \
+	pulse.C \
+	diagnostic_stepper.C \
+	diagnostic_trace.C \
+	diagnostic_spacetime.C \
+	diagnostic_energy.C \
+	diagnostic_reflex.C \
+	diagnostic_flux.C \
+	diagnostic_poisson.C \
+	diagnostic_phasespace.C \
+	diagnostic_snapshot.C \
+	diagnostic_velocity.C \
+	diagnostic.C \
+	propagate.C \
+	propagate_fields.C \
+	propagate_particles.C \
+	stack.C \
+	matrix.C \
+	uhr.C \
+	main.C \
+	network.C
+
+
+include_HEADERS = \
+	box.h \
+	cell.h \
+	common.h \
+	debug.h \
+	diagnostic.h \
+	diagnostic_stepper.h \
+	diagnostic_trace.h \
+	diagnostic_spacetime.h \
+	diagnostic_energy.h \
+	diagnostic_reflex.h \
+	diagnostic_flux.h \
+	diagnostic_poisson.h \
+	diagnostic_phasespace.h \
+	diagnostic_snapshot.h \
+	diagnostic_velocity.h \
+	domain.h \
+	error.h \
+	main.h \
+	matrix.h \
+	network.h \
+	parameter.h \
+	particle.h \
+	propagate.h \
+	pulse.h \
+	readfile.h \
+	stack.h \
+	uhr.h \
+	units.h \
+	network.h
+
+subdir = lpic/src
+mkinstalldirs = $(SHELL) $(top_srcdir)/config/mkinstalldirs
+CONFIG_HEADER = $(top_builddir)/config.h
+CONFIG_CLEAN_FILES =
+bin_PROGRAMS = lpic$(EXEEXT)
+PROGRAMS = $(bin_PROGRAMS)
+
+am_lpic_OBJECTS = error.$(OBJEXT) parameter.$(OBJEXT) readfile.$(OBJEXT) \
+	box.$(OBJEXT) domain.$(OBJEXT) pulse.$(OBJEXT) \
+	diagnostic_stepper.$(OBJEXT) diagnostic_trace.$(OBJEXT) \
+	diagnostic_spacetime.$(OBJEXT) diagnostic_energy.$(OBJEXT) \
+	diagnostic_reflex.$(OBJEXT) diagnostic_flux.$(OBJEXT) \
+	diagnostic_poisson.$(OBJEXT) diagnostic_phasespace.$(OBJEXT) \
+	diagnostic_snapshot.$(OBJEXT) diagnostic_velocity.$(OBJEXT) \
+	diagnostic.$(OBJEXT) propagate.$(OBJEXT) \
+	propagate_fields.$(OBJEXT) propagate_particles.$(OBJEXT) \
+	stack.$(OBJEXT) matrix.$(OBJEXT) uhr.$(OBJEXT) main.$(OBJEXT) \
+	network.$(OBJEXT)
+lpic_OBJECTS = $(am_lpic_OBJECTS)
+lpic_LDADD = $(LDADD)
+lpic_DEPENDENCIES =
+lpic_LDFLAGS =
+
+DEFS = @DEFS@
+DEFAULT_INCLUDES =  -I. -I$(srcdir) -I$(top_builddir)
+LIBS = @LIBS@
+depcomp = $(SHELL) $(top_srcdir)/config/depcomp
+am__depfiles_maybe = depfiles
+@AMDEP_TRUE@DEP_FILES = ./$(DEPDIR)/box.Po ./$(DEPDIR)/diagnostic.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/diagnostic_energy.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/diagnostic_flux.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/diagnostic_phasespace.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/diagnostic_poisson.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/diagnostic_reflex.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/diagnostic_snapshot.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/diagnostic_spacetime.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/diagnostic_stepper.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/diagnostic_trace.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/diagnostic_velocity.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/domain.Po ./$(DEPDIR)/error.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/main.Po ./$(DEPDIR)/matrix.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/network.Po ./$(DEPDIR)/parameter.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/propagate.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/propagate_fields.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/propagate_particles.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/pulse.Po ./$(DEPDIR)/readfile.Po \
+@AMDEP_TRUE@	./$(DEPDIR)/stack.Po ./$(DEPDIR)/uhr.Po
+CXXCOMPILE = $(CXX) $(DEFS) $(DEFAULT_INCLUDES) $(INCLUDES) \
+	$(AM_CPPFLAGS) $(CPPFLAGS) $(AM_CXXFLAGS) $(CXXFLAGS)
+LTCXXCOMPILE = $(LIBTOOL) --mode=compile $(CXX) $(DEFS) \
+	$(DEFAULT_INCLUDES) $(INCLUDES) $(AM_CPPFLAGS) $(CPPFLAGS) \
+	$(AM_CXXFLAGS) $(CXXFLAGS)
+CXXLD = $(CXX)
+CXXLINK = $(LIBTOOL) --mode=link $(CXXLD) $(AM_CXXFLAGS) $(CXXFLAGS) \
+	$(AM_LDFLAGS) $(LDFLAGS) -o $@
+DIST_SOURCES = $(lpic_SOURCES)
+DATA = $(dist_data_DATA)
+
+HEADERS = $(include_HEADERS)
+
+DIST_COMMON = $(dist_data_DATA) $(include_HEADERS) Makefile.am \
+	Makefile.in
+SOURCES = $(lpic_SOURCES)
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+all: all-am
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+.SUFFIXES:
+.SUFFIXES: .C .lo .o .obj
+$(srcdir)/Makefile.in:  Makefile.am  $(top_srcdir)/configure.ac $(ACLOCAL_M4)
+	cd $(top_srcdir) && \
+	  $(AUTOMAKE) --foreign  lpic/src/Makefile
+Makefile:  $(srcdir)/Makefile.in  $(top_builddir)/config.status
+	cd $(top_builddir) && $(SHELL) ./config.status $(subdir)/$@ $(am__depfiles_maybe)
+binPROGRAMS_INSTALL = $(INSTALL_PROGRAM)
+install-binPROGRAMS: $(bin_PROGRAMS)
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+	@list='$(bin_PROGRAMS)'; for p in $$list; do \
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+	     || test -f $$p1 \
+	  ; then \
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+	   echo " $(INSTALL_PROGRAM_ENV) $(LIBTOOL) --mode=install $(binPROGRAMS_INSTALL) $$p $(DESTDIR)$(bindir)/$$f"; \
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+
+uninstall-binPROGRAMS:
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+	  f=`echo $$p|sed 's/$(EXEEXT)$$//'`; \
+	  echo " rm -f $$p $$f"; \
+	  rm -f $$p $$f ; \
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+lpic$(EXEEXT): $(lpic_OBJECTS) $(lpic_DEPENDENCIES) 
+	@rm -f lpic$(EXEEXT)
+	$(CXXLINK) $(lpic_LDFLAGS) $(lpic_OBJECTS) $(lpic_LDADD) $(LIBS)
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+mostlyclean-compile:
+	-rm -f *.$(OBJEXT) core *.core
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+distclean-compile:
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+
+.C.lo:
+@AMDEP_TRUE@	source='$<' object='$@' libtool=yes @AMDEPBACKSLASH@
+@AMDEP_TRUE@	depfile='$(DEPDIR)/$*.Plo' tmpdepfile='$(DEPDIR)/$*.TPlo' @AMDEPBACKSLASH@
+@AMDEP_TRUE@	$(CXXDEPMODE) $(depcomp) @AMDEPBACKSLASH@
+	$(LTCXXCOMPILE) -c -o $@ `test -f '$<' || echo '$(srcdir)/'`$<
+CXXDEPMODE = @CXXDEPMODE@
+
+mostlyclean-libtool:
+	-rm -f *.lo
+
+clean-libtool:
+	-rm -rf .libs _libs
+
+distclean-libtool:
+	-rm -f libtool
+uninstall-info-am:
+dist_dataDATA_INSTALL = $(INSTALL_DATA)
+install-dist_dataDATA: $(dist_data_DATA)
+	@$(NORMAL_INSTALL)
+	$(mkinstalldirs) $(DESTDIR)$(datadir)
+	@list='$(dist_data_DATA)'; for p in $$list; do \
+	  if test -f "$$p"; then d=; else d="$(srcdir)/"; fi; \
+	  f="`echo $$p | sed -e 's|^.*/||'`"; \
+	  echo " $(dist_dataDATA_INSTALL) $$d$$p $(DESTDIR)$(datadir)/$$f"; \
+	  $(dist_dataDATA_INSTALL) $$d$$p $(DESTDIR)$(datadir)/$$f; \
+	done
+
+uninstall-dist_dataDATA:
+	@$(NORMAL_UNINSTALL)
+	@list='$(dist_data_DATA)'; for p in $$list; do \
+	  f="`echo $$p | sed -e 's|^.*/||'`"; \
+	  echo " rm -f $(DESTDIR)$(datadir)/$$f"; \
+	  rm -f $(DESTDIR)$(datadir)/$$f; \
+	done
+includeHEADERS_INSTALL = $(INSTALL_HEADER)
+install-includeHEADERS: $(include_HEADERS)
+	@$(NORMAL_INSTALL)
+	$(mkinstalldirs) $(DESTDIR)$(includedir)
+	@list='$(include_HEADERS)'; for p in $$list; do \
+	  if test -f "$$p"; then d=; else d="$(srcdir)/"; fi; \
+	  f="`echo $$p | sed -e 's|^.*/||'`"; \
+	  echo " $(includeHEADERS_INSTALL) $$d$$p $(DESTDIR)$(includedir)/$$f"; \
+	  $(includeHEADERS_INSTALL) $$d$$p $(DESTDIR)$(includedir)/$$f; \
+	done
+
+uninstall-includeHEADERS:
+	@$(NORMAL_UNINSTALL)
+	@list='$(include_HEADERS)'; for p in $$list; do \
+	  f="`echo $$p | sed -e 's|^.*/||'`"; \
+	  echo " rm -f $(DESTDIR)$(includedir)/$$f"; \
+	  rm -f $(DESTDIR)$(includedir)/$$f; \
+	done
+
+ETAGS = etags
+ETAGSFLAGS =
+
+tags: TAGS
+
+ID: $(HEADERS) $(SOURCES) $(LISP) $(TAGS_FILES)
+	list='$(SOURCES) $(HEADERS) $(LISP) $(TAGS_FILES)'; \
+	unique=`for i in $$list; do \
+	    if test -f "$$i"; then echo $$i; else echo $(srcdir)/$$i; fi; \
+	  done | \
+	  $(AWK) '    { files[$$0] = 1; } \
+	       END { for (i in files) print i; }'`; \
+	mkid -fID $$unique
+
+TAGS:  $(HEADERS) $(SOURCES)  $(TAGS_DEPENDENCIES) \
+		$(TAGS_FILES) $(LISP)
+	tags=; \
+	here=`pwd`; \
+	list='$(SOURCES) $(HEADERS)  $(LISP) $(TAGS_FILES)'; \
+	unique=`for i in $$list; do \
+	    if test -f "$$i"; then echo $$i; else echo $(srcdir)/$$i; fi; \
+	  done | \
+	  $(AWK) '    { files[$$0] = 1; } \
+	       END { for (i in files) print i; }'`; \
+	test -z "$(ETAGS_ARGS)$$tags$$unique" \
+	  || $(ETAGS) $(ETAGSFLAGS) $(AM_ETAGSFLAGS) $(ETAGS_ARGS) \
+	     $$tags $$unique
+
+GTAGS:
+	here=`$(am__cd) $(top_builddir) && pwd` \
+	  && cd $(top_srcdir) \
+	  && gtags -i $(GTAGS_ARGS) $$here
+
+distclean-tags:
+	-rm -f TAGS ID GTAGS GRTAGS GSYMS GPATH
+DISTFILES = $(DIST_COMMON) $(DIST_SOURCES) $(TEXINFOS) $(EXTRA_DIST)
+
+top_distdir = ../..
+distdir = $(top_distdir)/$(PACKAGE)-$(VERSION)
+
+distdir: $(DISTFILES)
+	@list='$(DISTFILES)'; for file in $$list; do \
+	  if test -f $$file || test -d $$file; then d=.; else d=$(srcdir); fi; \
+	  dir=`echo "$$file" | sed -e 's,/[^/]*$$,,'`; \
+	  if test "$$dir" != "$$file" && test "$$dir" != "."; then \
+	    dir="/$$dir"; \
+	    $(mkinstalldirs) "$(distdir)$$dir"; \
+	  else \
+	    dir=''; \
+	  fi; \
+	  if test -d $$d/$$file; then \
+	    if test -d $(srcdir)/$$file && test $$d != $(srcdir); then \
+	      cp -pR $(srcdir)/$$file $(distdir)$$dir || exit 1; \
+	    fi; \
+	    cp -pR $$d/$$file $(distdir)$$dir || exit 1; \
+	  else \
+	    test -f $(distdir)/$$file \
+	    || cp -p $$d/$$file $(distdir)/$$file \
+	    || exit 1; \
+	  fi; \
+	done
+check-am: all-am
+check: check-am
+all-am: Makefile $(PROGRAMS) $(DATA) $(HEADERS)
+
+installdirs:
+	$(mkinstalldirs) $(DESTDIR)$(bindir) $(DESTDIR)$(datadir) $(DESTDIR)$(includedir)
+
+install: install-am
+install-exec: install-exec-am
+install-data: install-data-am
+uninstall: uninstall-am
+
+install-am: all-am
+	@$(MAKE) $(AM_MAKEFLAGS) install-exec-am install-data-am
+
+installcheck: installcheck-am
+install-strip:
+	$(MAKE) $(AM_MAKEFLAGS) INSTALL_PROGRAM="$(INSTALL_STRIP_PROGRAM)" \
+	  INSTALL_STRIP_FLAG=-s \
+	  `test -z '$(STRIP)' || \
+	    echo "INSTALL_PROGRAM_ENV=STRIPPROG='$(STRIP)'"` install
+mostlyclean-generic:
+
+clean-generic:
+
+distclean-generic:
+	-rm -f Makefile $(CONFIG_CLEAN_FILES)
+
+maintainer-clean-generic:
+	@echo "This command is intended for maintainers to use"
+	@echo "it deletes files that may require special tools to rebuild."
+clean: clean-am
+
+clean-am: clean-binPROGRAMS clean-generic clean-libtool mostlyclean-am
+
+distclean: distclean-am
+
+distclean-am: clean-am distclean-compile distclean-depend \
+	distclean-generic distclean-libtool distclean-tags
+
+dvi: dvi-am
+
+dvi-am:
+
+info: info-am
+
+info-am:
+
+install-data-am: install-dist_dataDATA install-includeHEADERS
+
+install-exec-am: install-binPROGRAMS
+
+install-info: install-info-am
+
+install-man:
+
+installcheck-am:
+
+maintainer-clean: maintainer-clean-am
+
+maintainer-clean-am: distclean-am maintainer-clean-generic
+
+mostlyclean: mostlyclean-am
+
+mostlyclean-am: mostlyclean-compile mostlyclean-generic \
+	mostlyclean-libtool
+
+uninstall-am: uninstall-binPROGRAMS uninstall-dist_dataDATA \
+	uninstall-includeHEADERS uninstall-info-am
+
+.PHONY: GTAGS all all-am check check-am clean clean-binPROGRAMS \
+	clean-generic clean-libtool distclean distclean-compile \
+	distclean-depend distclean-generic distclean-libtool \
+	distclean-tags distdir dvi dvi-am info info-am install \
+	install-am install-binPROGRAMS install-data install-data-am \
+	install-dist_dataDATA install-exec install-exec-am \
+	install-includeHEADERS install-info install-info-am install-man \
+	install-strip installcheck installcheck-am installdirs \
+	maintainer-clean maintainer-clean-generic mostlyclean \
+	mostlyclean-compile mostlyclean-generic mostlyclean-libtool \
+	tags uninstall uninstall-am uninstall-binPROGRAMS \
+	uninstall-dist_dataDATA uninstall-includeHEADERS \
+	uninstall-info-am
+
+# Tell versions [3.59,3.63) of GNU make to not export all variables.
+# Otherwise a system limit (for SysV at least) may be exceeded.
+.NOEXPORT:
diff --git a/lpic/src/Makefile.old b/lpic/src/Makefile.old
new file mode 100644
index 0000000..bf189df
--- /dev/null
+++ b/lpic/src/Makefile.old
@@ -0,0 +1,136 @@
+##########################################################################################
+# 
+# LPIC++ Makefile
+#
+# edit lines 51...71 in order to choose your favourite compiler
+# or rely on the default GNU g++ 
+#
+##########################################################################################
+
+TARGET_PLAIN     = lpic_plain
+TARGET_PARALLEL  = lpic_parallel
+
+SRC_PLAIN        = error.C parameter.C readfile.C box.C domain.C pulse.C \
+                   diagnostic_stepper.C diagnostic_trace.C \
+                   diagnostic_spacetime.C diagnostic_energy.C diagnostic_reflex.C \
+                   diagnostic_flux.C diagnostic_poisson.C diagnostic_phasespace.C \
+                   diagnostic_snapshot.C diagnostic_velocity.C diagnostic.C \
+                   propagate.C propagate_fields.C propagate_particles.C \
+                   stack.C matrix.C uhr.C main.C 
+SRC_PARALLEL     = $(SRC_PLAIN) network.C 
+OBJ_PLAIN        = error.o parameter.o readfile.o box.o domain.o pulse.o \
+                   diagnostic_stepper.o diagnostic_trace.o \
+                   diagnostic_spacetime.o diagnostic_energy.o diagnostic_reflex.o \
+                   diagnostic_flux.o diagnostic_poisson.o diagnostic_phasespace.o \
+                   diagnostic_snapshot.o diagnostic_velocity.o diagnostic.o \
+                   propagate.o propagate_fields.o propagate_particles.o \
+                   stack.o matrix.o uhr.o main.o 
+OBJ_PARALLEL     = $(OBJ_PLAIN) network.o 
+
+LPICPATH         = ..
+SRCPATH          = $(LPICPATH)/src
+OBJPATH          = $(LPICPATH)/obj
+INCPATH          = $(SRCPATH)/include
+HEADERS          = $(INCPATH)/*.h
+
+INCDIRS_PLAIN    = -I$(INCPATH) 
+INCDIRS_PARALLEL = $(INCDIRS_PLAIN) -I$(PVM_ROOT)/include
+INCDIRS          = $(INCDIRS_PARALLEL)
+   
+LIBS_PLAIN       = -lm -lc
+LIBS_PARALLEL    = $(LIBS_PLAIN) -lpvm3 
+
+LIBDIRS_PLAIN    = -L/usr/lib 
+LIBDIRS_PARALLEL = $(LIBDIRS_PLAIN) -L$(PVM_LIBRARY)  
+
+##########################################################################################
+#
+# edit the following lines
+#
+
+# GNU g++ compiler:
+CC        = g++
+LINK      = g++
+CFLAGS    = -O3 -Winline -Wno-deprecated
+
+# AIX xlC compiler:
+#CC        = xlC
+#LINK      = xlC
+#CFLAGS    = -O3 -Q
+#CFLAGS    = -O3 -Q -qarch=pwr2 -qtune=pwr2 -qalign=power
+#CFLAGS    = -O3 -qstrict -Q -qarch=pwr2 -qtune=pwr2 -qalign=power
+#CFLAGS    = -O2 -Q -qarch=pwr2 -qtune=pwr2 -qalign=power
+#CFLAGS    = -O3 -qstrict -Q
+#CFLAGS    = -O2 -Q 
+#CFLAGS    = -O2 -pg
+#CFLAGS    = -O2 -g 
+
+# Cray CC compiler
+#CC     = CC
+#LINK   = CC
+#CFALGS = -O3
+
+##########################################################################################
+ 
+LINKFLAGS_PLAIN = $(LIBDIRS_PLAIN) $(LIBS_PLAIN)
+LINKFLAGS_PARALLEL = $(LIBDIRS_PARALLEL) $(LIBS_PARALLEL)
+
+RM        = rm 
+RMFLAGS   = -f
+EMACSBACK = *~ $(INCPATH)/*.h~
+
+parallel:
+	cp $(INCPATH)/parallel.h $(INCPATH)/parallel_or_plain.h;
+	-mv $(OBJPATH)/parallel/*.o $(SRCPATH);
+	make $(TARGET_PARALLEL); 
+	mv *.o $(OBJPATH)/parallel/;
+	mv $(TARGET_PARALLEL) $(LPICPATH);
+	@ echo "Target" $(TARGET_PARALLEL) "compiled"
+	@ echo "Executable" $(TARGET_PARALLEL) "moved to" $(LPICPATH)
+
+$(TARGET_PARALLEL): $(SRC_PARALLEL) $(OBJ_PARALLEL) 
+	$(LINK) $(CFLAGS) -o $(TARGET_PARALLEL) $(OBJ_PARALLEL) $(LINKFLAGS_PARALLEL)
+
+plain	: 
+	cp $(INCPATH)/plain.h $(INCPATH)/parallel_or_plain.h;
+	-mv $(OBJPATH)/plain/*.o $(SRCPATH);
+	make $(TARGET_PLAIN); 
+	mv *.o $(OBJPATH)/plain/;
+	mv $(TARGET_PLAIN) $(LPICPATH);
+	@ echo "Target" $(TARGET_PLAIN) "compiled"
+	@ echo "Executable" $(TARGET_PLAIN) "moved to" $(LPICPATH)
+
+$(TARGET_PLAIN): $(SRC_PLAIN) $(OBJ_PLAIN) 
+	$(LINK) $(CFLAGS) -o $(TARGET_PLAIN) $(OBJ_PLAIN) $(LINKFLAGS_PLAIN)  
+
+.C.o:	
+	$(CC) $(CFLAGS) $(INCDIRS) -c $<
+
+clean:
+	make clean_plain
+	make clean_parallel
+	make order
+
+clean_parallel:
+	$(RM) $(RMFLAGS) $(OBJPATH)/parallel/*.o;
+
+clean_plain:
+	$(RM) $(RMFLAGS) $(OBJPATH)/plain/*.o;
+
+order:
+	$(RM) $(RMFLAGS) $(EMACSBACK) 
+
+revision:
+	ci -l Makefile *.C $(INCPATH)/*.h
+	chmod 644 Makefile *.C $(INCPATH)/*.h
+
+printout:
+	a2ps -nP Makefile $(HEADERS) $(SRC_PARALLEL)  > printout.ps
+
+wc:
+	wc Makefile $(HEADERS) $(SRC_PARALLEL)
+
+rlog:
+	rlog RCS/* $(INCPATH)/RCS/* > rlog.txt
+
+
diff --git a/lpic/src/box.C b/lpic/src/box.C
new file mode 100644
index 0000000..d05d524
--- /dev/null
+++ b/lpic/src/box.C
@@ -0,0 +1,602 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <box.h>
+
+box::box( parameter &p )
+#ifdef LPIC_PARALLEL
+  : input(p),
+    rf(),
+    talk(p),      // initialize communication
+    grid(p)       // initialize grid, cells, particles
+#else
+  : input(p),
+    grid(p)       // initialize grid, cells, particles
+#endif
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("box::Constructor",errname);
+
+  n_domains = input.n_domains;
+
+  n_el   = grid.n_el;    // if there is more than one domain
+  n_ion  = grid.n_ion;   // these numbers will be updated
+  n_part = grid.n_part;  // in the following
+
+  init_restart(p);                                  // init counter for restart save
+
+#ifdef LPIC_PARALLEL
+  talk.start_next_task(p);                          // spawn task for the following domain
+
+  init_reorganize(p);                               // init counter for reorganization
+
+  if(input.Q_restart == 0){
+    new_global_particle_numbers(grid,talk);         // introduce GLOBAL particle numbers
+
+    com_total_particle_numbers(grid,talk);          // get total particle numbers
+
+    bob.message( "total particle numbers ", n_el, n_ion, n_part );
+
+    reorganize(grid,talk,0);                        // adjust the size of domain
+  }
+  else{
+    com_total_particle_numbers(grid,talk);          // get total particle numbers
+
+    bob.message( "total particle numbers ", n_el, n_ion, n_part );
+  }
+#endif
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+input_box::input_box( parameter &p )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_box::Constructor",errname);
+
+  rf.openinput(p.input_file_name);
+
+  Q_restart      = atoi( rf.setget( "&restart", "Q" ) );
+  strcpy( restart_file, rf.setget( "&restart", "file" ) );
+  Q_restart_save = atoi( rf.setget( "&restart", "Q_save" ) );
+  strcpy( restart_file_save, rf.setget( "&restart", "file_save" ) );
+
+  n_domains      = atoi( rf.setget( "&parallel", "N_domains" ) );
+
+  Q_reorganize   = atoi( rf.setget( "&parallel", "Q_reo" ) );
+  delta_reo      = atoi( rf.setget( "&parallel", "delta_reo" ) );
+
+  rf.closeinput();
+
+  nsp            = p.nsp;
+
+  bob.message("parameter read");
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_box::save( parameter &p )
+{
+  static error_handler bob("input_box::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "box" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Q_restart          : " << Q_restart      << endl;
+  outfile << "restart_file       : " << restart_file   << endl;
+  outfile << "Q_restart_save     : " << Q_restart_save << endl;
+  outfile << "restart_file_save  : " << restart_file_save  << endl;
+  outfile << "N_domains          : " << n_domains      << endl;
+  outfile << "Q_reorganize       : " << Q_reorganize   << endl;
+  outfile << "delta_reo          : " << delta_reo      << endl;
+  outfile << "nsp                : " << nsp            << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#ifdef LPIC_PARALLEL
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void box::new_global_particle_numbers( domain &grid, network &talk )
+{
+  static error_handler bob("box::new_global_particle_numbers",errname);
+
+  int             *number;         // count particles for each species sperately
+  struct cell     *cell;
+  struct particle *part;
+
+  number = new int [input.nsp];
+  if (!number) bob.error("allocation error");
+
+  talk.get_part_numbers_from_prev(number,input.nsp);
+  // get accumulated numbers for each species from previous domain,if there is one,
+  // otherwise set them to zero
+
+  for( cell=grid.left; cell!=grid.rbuf; cell=cell->next ) // for all cells except buffers
+    {
+      if (cell->npart!=0)                                 // for occupied cells
+	{
+	  for( part=cell->first; part!=NULL; part=part->next )
+	    {
+	      number[part->species]++;
+	      part->number = number[part->species];
+	    }
+	}
+    }
+
+  talk.send_part_numbers_to_next(number,input.nsp);
+  // send accumulated particle numbers to the following task, if there is one
+
+  delete number;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void box::com_total_particle_numbers( domain &grid, network &talk )
+{
+  static error_handler bob("box::com_total_particle_numbers",errname);
+
+  int             *number;         // count particles for each species sperately
+  int             n = input.nsp + 1;
+
+  number = new int [ n ];
+  if (!number) bob.error("allocation error");
+
+  grid.count_particles();          // current particle numbers in domain
+
+  talk.get_part_numbers_from_prev(number,n);
+  // get accumulated numbers for each species from previous domain, if there is one,
+  // otherwise set them to zero
+
+  number[0] += grid.n_el;
+  number[1] += grid.n_ion;
+  number[2] += grid.n_part;
+
+  talk.send_part_numbers_to_next(number,n);
+  // send accumulated particle numbers to the following task, if there is one
+
+  talk.get_total_numbers_from_next(number,n);
+  // get the total particle numbers from the following task, if there is one
+
+  n_el   = number[0];
+  n_ion  = number[1];
+  n_part = number[2];
+
+  talk.send_total_numbers_to_prev(number,n);
+  // send the total particle numbers to the previous task, if there is one
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void box::particle_load( domain &grid )
+  // writes to error: deviation of particle number from ideal particle number in percent
+  // updates domain's particle numbers
+{
+  static error_handler bob("box::particle_load",errname);
+  double deviation, ideal;
+
+  grid.count_particles();
+
+  ideal = 1.0*n_part/n_domains;
+  deviation = 100.0*grid.n_part / ideal - 100.0;
+
+  if ( fabs(deviation) < 1e-10 ) bob.message( "particle balance =  0 %" );
+  else {
+    if (deviation>0) bob.message( "particle balance =  +", deviation, "%" );
+    else             bob.message( "particle balance =  -", fabs(deviation), "%" );
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void box::init_reorganize( parameter &p )
+{
+  static error_handler bob("box::init_reorganize",errname);
+  ofstream file;
+
+  if ( n_domains>1 )  reo.Q_reorganize = input.Q_reorganize;
+  else                reo.Q_reorganize = 0;
+  reo.delta_reo    = input.delta_reo * p.spp;                     // in time steps
+
+  if ( reo.Q_reorganize ) {
+    sprintf( reo.file, "%s/reo-%d", p.path, p.domain_number );
+    file.open( reo.file, ios::out );
+    file << "# time  left boundary -- right boundary -- number of particles" << endl;
+    file.close();
+  }
+
+  if( input.Q_restart == 0 ) reo.count_reo = reo.delta_reo;
+  else{
+    char fname[ filename_size ];
+    sprintf( fname, "%s/%s-%d-data1", p.path, input.restart_file, p.domain_number );
+    rf.openinput(fname);
+    reo.count_reo = atoi( rf.getinput( "reo.count_reo" ) );
+    rf.closeinput();
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void box::count_reorganize( void )
+{
+  static error_handler bob("box::count_reorganize",errname);
+
+  reo.count_reo ++;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void box::reorganize( domain &grid, network &talk, double time )
+{
+  static error_handler bob("box::reorganize",errname);
+  ofstream file;
+
+  if ( reo.Q_reorganize ) {
+
+    if ( reo.count_reo == reo.delta_reo ) {
+
+      file.open( reo.file, ios::app );
+      file.precision( 3 );
+      file.setf( ios::showpoint | ios::scientific );
+      file << setw(10) << time
+	   << setw(10) << grid.left->number
+	   << setw(10) << grid.right->number
+	   << setw(10) << grid.n_part << endl;
+
+      particle_load(grid);
+
+      reorganize_f(grid,talk);
+      reo.count_reo = 0;
+
+      file << setw(10) << time
+	   << setw(10) << grid.left->number
+	   << setw(10) << grid.right->number
+	   << setw(10) << grid.n_part << endl;
+      file.close();
+    }
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void box::reorganize_f( domain &grid, network &talk )
+  // reorganize in forward direction, from the left end of the box to the right end
+  // attention: do not use reorganize_f while information is stored in buffer cells
+  // (e.g. fields, charge, ....), do use it when the buffer cells are empty, e.g.
+  // in the main loop after a whole cycle.
+{
+  static error_handler bob("box::reorganize_f",errname);
+
+  int request_prev, request_next;
+  int cells_from_prev, parts_from_prev;
+  int cells_to_prev, parts_to_prev;
+  int cells_to_next, parts_to_next;
+  int cells_from_next, parts_from_next;
+  int el_count, ion_count;
+
+  talk.reo_get_mesg_from_prev( &request_prev );
+
+  if (request_prev > 0) { // recieve cells from previous
+    talk.reo_from_prev( &cells_from_prev, &parts_from_prev );
+         // get the number of cells and particles which will be to recieve from prev
+    grid.reo_alloc_from_prev( cells_from_prev, parts_from_prev );
+         // allocate memory for cells and particles and
+         // link cells to domain, link all the particles to the first cell (left)
+         // and update n_left, n_cells, n_part,
+    talk.reo_recieve_from_prev_and_unpack( cells_from_prev, parts_from_prev, grid.left,
+                                       &el_count, &ion_count );
+         // recieve and unpack the cells and particles from prev,
+         // and determine number of electrons/ions recieved
+    grid.reo_update_n_el_n_ion( el_count, ion_count );
+  }
+  if (request_prev < 0) { // send cells to previous
+    grid.reo_to_prev( request_prev, &cells_to_prev, &parts_to_prev );
+         // determine number of cells and particles actually to be sent to previous domain
+    talk.reo_to_prev( cells_to_prev, parts_to_prev );
+         // inform previous domain of these numbers
+    talk.reo_pack_and_send_to_prev( cells_to_prev, parts_to_prev, grid.left );
+         // pack the first cells_to_prev cells of the domain and the particles
+         // linked to them and send them to the previous domain
+    grid.reo_delete_to_prev( cells_to_prev, parts_to_prev );
+         // delete memory which is still allocated by already sent cells and particles
+         // and update n_left, n_cells, n_el, n_ion, n_part, lbuf and Lbuf,
+         // lbuf->next and the pointer cell->prev of the first occupied cell
+  }
+
+  request_next = (int) floor( 1.0*grid.n_part - 1.0*n_part/n_domains );
+  // > 0 : domain contains too many particles --> send!
+  // < 0 : domain does not contain enough particles --> recieve!
+
+  talk.reo_send_mesg_to_next( &request_next );
+
+  if (request_next > 0) {  // send cells to next
+    grid.reo_to_next( request_next, &cells_to_next, &parts_to_next );
+         // determine number of cells and particles to be sent to next domain
+    talk.reo_to_next( cells_to_next, parts_to_next );
+         // inform next domain of these numbers
+    talk.reo_pack_and_send_to_next( cells_to_next, parts_to_next, grid.right );
+         // pack the last cells_to_next cells of the domain and the particles
+         // linked to them and send them to the next domain
+    grid.reo_delete_to_next( cells_to_next, parts_to_next );
+         // delete memory which is still allocated by already sent cells and particles
+         // and update n_right, n_cells, n_el, n_ion, n_part, rbuf and Rbuf,
+         // rbuf->prev and the pointer cell->next of the last occupied cell
+  }
+  if (request_next < 0) {  // recieve cells from next
+    talk.reo_from_next( &cells_from_next, &parts_from_next );
+         // get the number of cells and particles which will be to recieve from next
+    grid.reo_alloc_from_next( cells_from_next, parts_from_next );
+         // allocate memory for cells and particles and
+         // link cells to domain, link all the particles to the last cell (right)
+         // and update n_right, n_cells, n_part,
+    talk.reo_recieve_from_next_and_unpack( cells_from_next, parts_from_next, grid.right,
+                                       &el_count, &ion_count );
+         // recieve and unpack the cells and particles from next,
+         // and determine number of electrons/ions recieved
+    grid.reo_update_n_el_n_ion( el_count, ion_count );
+  }
+
+  if ( request_prev != 0 || request_next != 0 ) {
+
+    bob.message( "after reorganization:" );
+    bob.message( "number of cells =", grid.n_cells, " ", grid.n_left, "--", grid.n_right );
+    bob.message( "particle numbers ", grid.n_el, grid.n_ion, grid.n_part );
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+#endif
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void box::init_restart( parameter &p )
+{
+  static error_handler bob("box::init_restart",errname);
+
+  if( input.Q_restart_save == 0 ) rest.Q_restart_save = 0;
+  else                            rest.Q_restart_save = 1;
+
+  rest.delta_rest    = p.spp;
+  rest.count_rest    = 0 - 1;              // thus data is saved first in propagate::loop
+}                                          // and restart save is performed afterwards,
+                                           // restart counter is one timestep behind the
+                                           // other counters
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void box::count_restart( void )
+{
+  static error_handler bob("box::count_restart",errname);
+
+  rest.count_rest ++;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void box::restart_save( diagnostic &diag, double time, parameter &p,
+			uhr &zeit, uhr &zeit_particles, uhr &zeit_fields,
+			uhr &zeit_diagnostic)
+{
+  static error_handler bob("box::restart_save",errname);
+
+  if ( rest.Q_restart_save ) {
+    if ( rest.count_rest == rest.delta_rest ) {
+
+      ofstream file1;
+      FILE *file;
+      char fname[ filename_size ];
+
+      sprintf( fname, "%s/%s-%d-data1", p.path,input.restart_file_save, p.domain_number );
+      file1.open(fname,ios::out);
+      if (!file1) bob.error( "cannot open file", fname );
+
+      file1.precision( 20 );
+      file1.setf( ios::showpoint | ios::scientific );
+
+      file1 << "-- restart file ------"<< endl << endl;
+      file1 << "time                = " << time << endl << endl;
+
+#ifdef LPIC_PARALLEL
+      file1 << "reo.count_reo       = " << reo.count_reo << endl << endl;
+#endif
+
+      file1 << "public_time_steps   = " << diag.public_time_steps << endl << endl;
+      file1 << "time_out_count      = " << diag.time_out_count << endl << endl;
+
+      file1 << "ene.flux            = " << diag.ene.flux << endl;
+      file1 << "ene.field_0         = " << diag.ene.field_0 << endl;
+      file1 << "ene.field_t_0       = " << diag.ene.field_t_0 << endl;
+      file1 << "ene.field_l_0       = " << diag.ene.field_l_0 << endl;
+      file1 << "ene.kinetic_0       = " << diag.ene.kinetic_0 << endl;
+      file1 << "ene.total_0         = " << diag.ene.total_0 << endl;
+      file1 << "ene.stepper.t_count = " << diag.ene.stepper.t_count << endl << endl;
+
+      file1 << "flu.stepper.t_count = " << diag.flu.stepper.t_count << endl;
+      file1 << "pha_el.stepper.t_count = " << diag.pha_el.stepper.t_count << endl << endl;
+      file1 << "pha_ion.stepper.t_count = " << diag.pha_ion.stepper.t_count<<endl << endl;
+
+      file1 << "ref.buf[0]          = " << diag.ref.buf[0] << endl;
+      file1 << "ref.buf[1]          = " << diag.ref.buf[1] << endl;
+      file1 << "ref.buf[2]          = " << diag.ref.buf[2] << endl;
+      file1 << "ref.buf[3]          = " << diag.ref.buf[3] << endl;
+      file1 << "ref.stepper.t_count = " << diag.ref.stepper.t_count  << endl << endl;
+
+      file1 << "poi.stepper.t_count = " << diag.poi.stepper.t_count << endl;
+      file1 << "sna.stepper.t_count = " << diag.sna.stepper.t_count << endl << endl;
+
+      file1 << "spa.stepper_de.t_count    = " << diag.spa.stepper_de.t_count << endl;
+      file1 << "spa.stepper_di.t_count    = " << diag.spa.stepper_di.t_count << endl;
+      file1 << "spa.stepper_jx.t_count    = " << diag.spa.stepper_jx.t_count << endl;
+      file1 << "spa.stepper_jy.t_count    = " << diag.spa.stepper_jy.t_count << endl;
+      file1 << "spa.stepper_jz.t_count    = " << diag.spa.stepper_jz.t_count << endl;
+      file1 << "spa.stepper_ex.t_count    = " << diag.spa.stepper_ex.t_count << endl;
+      file1 << "spa.stepper_ey.t_count    = " << diag.spa.stepper_ey.t_count << endl;
+      file1 << "spa.stepper_ez.t_count    = " << diag.spa.stepper_ez.t_count << endl;
+      file1 << "spa.stepper_bx.t_count    = " << diag.spa.stepper_bx.t_count << endl;
+      file1 << "spa.stepper_by.t_count    = " << diag.spa.stepper_by.t_count << endl;
+      file1 << "spa.stepper_bz.t_count    = " << diag.spa.stepper_bz.t_count << endl;
+      file1 << "spa.stepper_etx.t_count   = " << diag.spa.stepper_etx.t_count << endl;
+      file1 << "spa.stepper_ety.t_count   = " << diag.spa.stepper_ety.t_count << endl;
+      file1 << "spa.stepper_etz.t_count   = " << diag.spa.stepper_etz.t_count << endl;
+      file1 << "spa.stepper_edens.t_count = " << diag.spa.stepper_edens.t_count << endl;
+      file1 << "spa.output_period_de      = " << diag.spa.output_period_de << endl;
+      file1 << "spa.output_period_di      = " << diag.spa.output_period_di << endl;
+      file1 << "spa.output_period_jx      = " << diag.spa.output_period_jx << endl;
+      file1 << "spa.output_period_jy      = " << diag.spa.output_period_jy << endl;
+      file1 << "spa.output_period_jz      = " << diag.spa.output_period_jz << endl;
+      file1 << "spa.output_period_ex      = " << diag.spa.output_period_ex << endl;
+      file1 << "spa.output_period_ey      = " << diag.spa.output_period_ey << endl;
+      file1 << "spa.output_period_ez      = " << diag.spa.output_period_ez << endl;
+      file1 << "spa.output_period_bx      = " << diag.spa.output_period_bx << endl;
+      file1 << "spa.output_period_by      = " << diag.spa.output_period_by << endl;
+      file1 << "spa.output_period_bz      = " << diag.spa.output_period_bz << endl;
+      file1 << "spa.output_period_etx     = " << diag.spa.output_period_etx << endl;
+      file1 << "spa.output_period_ety     = " << diag.spa.output_period_ety << endl;
+      file1 << "spa.output_period_etz     = " << diag.spa.output_period_etz << endl;
+      file1 << "spa.output_period_edens   = " << diag.spa.output_period_edens << endl;
+      file1 << endl;
+
+      file1 << "tra.stepper.t_count     = " << diag.tra.stepper.t_count << endl;
+      file1 << "vel_el.stepper.t_count  = " << diag.vel_el.stepper.t_count << endl<< endl;
+      file1 << "vel_ion.stepper.t_count = " << diag.vel_ion.stepper.t_count <<endl<< endl;
+
+      file1.close();
+
+      zeit.restart_save();
+      zeit_particles.restart_save();
+      zeit_fields.restart_save();
+      zeit_diagnostic.restart_save();
+
+      diag.tra.restart_save();
+
+      sprintf( fname, "%s/%s-%d-data2", p.path,input.restart_file_save, p.domain_number );
+      file = fopen( fname, "wb" );
+      if (!file) bob.error( "cannot open file", fname );
+
+      struct cell *cell;
+      struct particle *part;
+      int n_cells_check,n_el_check, n_ion_check, n_part_check;
+
+      fwrite( &grid.n_cells, sizeof(int), 1, file );
+
+      n_cells_check = 0;
+      n_el_check    = 0;
+      n_ion_check   = 0;
+      n_part_check  = 0;
+
+      for( cell=grid.Lbuf; cell!=grid.dummy; cell=cell->next )
+	{
+	  fwrite( &cell->number , sizeof(int), 1, file );
+	  fwrite( &cell->x      , sizeof(double), 1, file );
+	  fwrite( &cell->charge , sizeof(double), 1, file );
+	  fwrite( &cell->jx     , sizeof(double), 1, file );
+	  fwrite( &cell->jy     , sizeof(double), 1, file );
+	  fwrite( &cell->jz     , sizeof(double), 1, file );
+	  fwrite( &cell->ex     , sizeof(double), 1, file );
+	  fwrite( &cell->ey     , sizeof(double), 1, file );
+	  fwrite( &cell->ez     , sizeof(double), 1, file );
+	  fwrite( &cell->bx     , sizeof(double), 1, file );
+	  fwrite( &cell->by     , sizeof(double), 1, file );
+	  fwrite( &cell->bz     , sizeof(double), 1, file );
+	  fwrite( &cell->fp     , sizeof(double), 1, file );
+	  fwrite( &cell->fm     , sizeof(double), 1, file );
+	  fwrite( &cell->gp     , sizeof(double), 1, file );
+	  fwrite( &cell->gm     , sizeof(double), 1, file );
+	  fwrite( &(cell->dens[0]), sizeof(double), 1, file );
+	  fwrite( &(cell->dens[1]), sizeof(double), 1, file );
+	  fwrite( &(cell->np[0])  , sizeof(int), 1, file );
+	  fwrite( &(cell->np[1])  , sizeof(int), 1, file );
+	  fwrite( &cell->npart    , sizeof(int), 1, file );
+	  n_cells_check ++;
+
+	  if (cell->npart!=0){
+	    part=cell->first;
+	    do{
+	      fwrite( &part->number , sizeof(int), 1, file );
+	      fwrite( &part->species, sizeof(int), 1, file );
+	      fwrite( &part->fix    , sizeof(int), 1, file );
+	      fwrite( &part->z      , sizeof(double), 1, file );
+	      fwrite( &part->m      , sizeof(double), 1, file );
+	      fwrite( &part->zm     , sizeof(double), 1, file );
+	      fwrite( &part->x      , sizeof(double), 1, file );
+	      fwrite( &part->dx     , sizeof(double), 1, file );
+	      fwrite( &part->igamma , sizeof(double), 1, file );
+	      fwrite( &part->ux     , sizeof(double), 1, file );
+	      fwrite( &part->uy     , sizeof(double), 1, file );
+	      fwrite( &part->uz     , sizeof(double), 1, file );
+	      fwrite( &part->zn     , sizeof(double), 1, file );
+
+	      switch (part->species){
+	      case 0:
+		n_el_check   ++;
+		n_part_check ++;
+		break;
+	      case 1:
+		n_ion_check  ++;
+		n_part_check ++;
+		break;
+	      }
+	    }while( (part=part->next) );
+	  }
+	}
+
+      fwrite( &grid.n_el  , sizeof(int), 1, file );
+      fwrite( &grid.n_ion , sizeof(int), 1, file );
+      fwrite( &grid.n_part, sizeof(int), 1, file );
+      fclose( file );
+
+      n_cells_check -= 4;
+      if( n_cells_check!=grid.n_cells){
+	bob.error("n_cells incorrect:");
+      }
+      if( n_el_check!=grid.n_el){
+	bob.error("n_el incorrect");
+      }
+      if( n_ion_check!=grid.n_ion){
+	bob.error("n_ion incorrect");
+      }
+      if( n_part_check!=grid.n_part){
+	bob.error("n_part incorrect");
+      }
+
+      rest.count_rest = 0;
+      bob.message("restart files stored at time=",time);
+    }
+  }
+}
+/////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+
diff --git a/lpic/src/box.h b/lpic/src/box.h
new file mode 100644
index 0000000..f0cdc32
--- /dev/null
+++ b/lpic/src/box.h
@@ -0,0 +1,124 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef BOX_H
+#define BOX_H
+
+#include <common.h>
+#include <fstream>
+#include <stdio.h>
+#include <iomanip>
+#include <math.h>
+#include <error.h>
+#include <cell.h>
+#include <particle.h>
+#include <parameter.h>
+#include <domain.h>
+#include <diagnostic.h>
+#include <uhr.h>
+#include <readfile.h>
+
+#ifdef LPIC_PARALLEL
+#include <network.h>
+#endif
+
+
+class input_box {
+private:
+  char errname[filename_size];
+
+public:
+  int      Q_restart;           // start from t>0, using restart files
+  char     restart_file[filename_size];
+  int      Q_restart_save;
+  char     restart_file_save[filename_size];
+
+  int      n_domains;
+  int      Q_reorganize;
+  int      delta_reo;
+
+  int      nsp;
+
+  readfile rf;
+  void save( parameter &p );
+
+  input_box( parameter &p );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class box {
+private:
+  char errname[filename_size];
+  input_box input;
+#ifdef LPIC_PARALLEL
+  readfile rf;
+#endif
+
+public:
+  box( parameter &p );
+
+#ifdef LPIC_PARALLEL
+  void new_global_particle_numbers( domain &grid, network &talk );
+  void  com_total_particle_numbers( domain &grid, network &talk );
+  void                reorganize_f( domain &grid, network &talk );
+  void                  reorganize( domain &grid, network &talk, double time );
+  void             init_reorganize( parameter &p );
+  void            count_reorganize( void );
+  void               particle_load( domain &grid );
+
+  network  talk;
+
+  struct reo_struct {
+  int Q_reorganize;
+  int delta_reo;
+  int count_reo;
+  char file[filename_size];
+  } reo;
+#endif
+
+  struct rest_struct {
+  int Q_restart_save;
+  int delta_rest;
+  int count_rest;
+  } rest;
+
+  void    init_restart( parameter &p );
+  void   count_restart( void );
+  void    restart_save( diagnostic &diag, double time, parameter &p,
+			uhr &zeit, uhr &zeit_particles, uhr &zeit_fields,
+			uhr &zeit_diagnostic);
+
+  domain   grid;
+
+  int n_domains;          // # of domains
+
+  int n_el;               // total # of electrons
+  int n_ion;              // total # of ions
+  int n_part;             // total # particles
+};
+
+#endif
+
+
+
diff --git a/lpic/src/cell.h b/lpic/src/cell.h
new file mode 100644
index 0000000..2667394
--- /dev/null
+++ b/lpic/src/cell.h
@@ -0,0 +1,53 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef CELL_H
+#define CELL_H
+
+#include <particle.h>
+
+struct cell {
+
+  int    number;                 // number of this cell
+  int    domain;                 // domain number it belongs to
+  struct cell *prev;             // pointer to the previous (left) cell
+  struct cell *next;             // pointer to the next (right) cell
+
+  double x;                      // position of the left cell boundary in wavelengths
+  double charge;                 // charge density in units e*n_c
+  double jx, jy, jz;             // current density in units e*n_c*c
+  double ex, ey, ez;             // electric fields in units m*omega*c/e
+  double bx, by, bz;             // magnetic fields in units m*omega/e
+  double fp, fm, gp, gm;         //
+  double dens[2];                // densities for each species in units n_c
+
+  int             np[2];         // # of electrons [0] and ions [1]
+  int             npart;         // # particles
+
+  struct particle *first;        // pointer to the first particle
+  struct particle *last;         // pointer to the last particle
+  struct particle *insert;       // pointer to particle, in front of which new particles
+                                 // have to be inserted
+};
+
+#endif
+
+
diff --git a/lpic/src/common.h b/lpic/src/common.h
new file mode 100644
index 0000000..2991a75
--- /dev/null
+++ b/lpic/src/common.h
@@ -0,0 +1,65 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// physical constants in SI units
+// mathematical constants
+// common definitions
+// common procedures
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#ifndef COMMON_H
+#define COMMON_H
+
+#include <config.h>
+#include <debug.h>
+
+#ifdef LPIC_PARALLEL
+//#define SLOW 1
+#undef SLOW
+#endif
+
+#define C    2.9979246e+8    // m/s    velocity of light in vacuum
+#define E    1.6021773e-19   // C      electron charge
+#define M    9.1093897e-31   // kg     electron mass
+#define EPS  8.8541878e-12   // C/Vm   dielectric permability
+#define EV   1.6021773e-19   // J      electron volt
+#define HB   1.0545727e-34   // Js     Planck's h/2pi
+#define AB   5.2917726e-11   // m      Bor radius
+#define EN   4.3597483e-18   // J      atomic energy unit = 2 * 13.6 eV
+#define TI   2.4188843e-17   // s      atomic time unit = HB / EN
+#define PI   M_PI
+
+#define TINY 1e-8
+#define MASK 10              // -> propagate::mask_current()
+
+#define filename_size 100
+
+inline double sqr(double x) { return (x*x); }
+
+#endif
+
+
+
+
+
diff --git a/lpic/src/debug.h b/lpic/src/debug.h
new file mode 100644
index 0000000..f2860e3
--- /dev/null
+++ b/lpic/src/debug.h
@@ -0,0 +1,28 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef DEBUG_H
+#define DEBUG_H
+
+#define DEBUG
+//#undef DEBUG
+
+#endif
diff --git a/lpic/src/diagnostic.C b/lpic/src/diagnostic.C
new file mode 100644
index 0000000..62ca1ec
--- /dev/null
+++ b/lpic/src/diagnostic.C
@@ -0,0 +1,321 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//
+// this file should be always under construction
+// any diagnostic can be added, replaced or removed
+//
+#include <diagnostic.h>
+
+diagnostic::diagnostic( parameter &p, domain* grid )
+  : rf(),
+    input(p),
+    poi(p,grid),
+    sna(p),
+    vel_el(p),
+    vel_ion(p),
+    flu(p),
+    ref(p),
+    spa(p),
+    ene(p,grid),
+    tra(p),
+    pha_el(p),
+    pha_ion(p)
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("diagnostic::Constructor",errname);
+
+  time_out          = p.spp;
+  domain_number     = p.domain_number;
+
+  strcpy(output_path,p.path);
+
+  if(input.Q_restart == 0){
+    time_steps        = 0;
+    time_out_count    = time_out;
+  }
+  else{
+    char fname[ filename_size ];
+    sprintf( fname, "%s/%s-%d-data1", p.path, input.restart_file, domain_number );
+    rf.openinput(fname);
+    time_steps     = atoi( rf.getinput( "public_time_steps" ) );
+    time_out_count = atoi( rf.getinput( "time_out_count" ) );
+    rf.closeinput();
+  }
+  public_time_steps = time_steps;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_diagnostic::input_diagnostic( parameter &p )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_diagnostic::Constructor",errname);
+
+  rf.openinput( p.input_file_name );
+
+  Q_restart         = atoi( rf.setget( "&restart", "Q" ) );
+  strcpy( restart_file, rf.setget( "&restart", "file" ) );
+  Q_restart_save    = atoi( rf.setget( "&restart", "Q_save" ) );
+  strcpy( restart_file_save, rf.setget( "&restart", "file_save" ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_diagnostic::save( parameter &p )
+{
+  static error_handler bob("input_diagnostic::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "diagnostic" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Q_restart        : " << Q_restart       << endl;
+  outfile << "restart_file     : " << restart_file    << endl;
+  outfile << "Q_restart_save   : " << Q_restart_save  << endl;
+  outfile << "restart_file_save: " << restart_file_save << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void diagnostic::count( void )
+{
+  static error_handler bob("diagnostic::count",errname);
+
+  time_steps     ++;
+  time_out_count ++;
+  public_time_steps = time_steps;
+
+  ene.stepper.t_count  ++;
+  flu.stepper.t_count  ++;
+  sna.stepper.t_count  ++;
+  pha_el.stepper.t_count  ++;
+  pha_ion.stepper.t_count  ++;
+  vel_el.stepper.t_count  ++;
+  vel_ion.stepper.t_count  ++;
+  ref.stepper.t_count  ++;
+  poi.stepper.t_count  ++;
+  tra.stepper.t_count  ++;
+  spa.stepper_de.t_count    ++;
+  spa.stepper_di.t_count    ++;
+  spa.stepper_jx.t_count    ++;
+  spa.stepper_jy.t_count    ++;
+  spa.stepper_jz.t_count    ++;
+  spa.stepper_ex.t_count    ++;
+  spa.stepper_ey.t_count    ++;
+  spa.stepper_ez.t_count    ++;
+  spa.stepper_bx.t_count    ++;
+  spa.stepper_by.t_count    ++;
+  spa.stepper_bz.t_count    ++;
+  spa.stepper_etx.t_count   ++;
+  spa.stepper_ety.t_count   ++;
+  spa.stepper_etz.t_count   ++;
+  spa.stepper_edens.t_count ++;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+int diagnostic::write_window( int time_steps, diagnostic_stepper *stepper )
+{
+  int ok;
+
+  if ( stepper->Q ) {                                // this diagnostic switched on ?
+    if ( time_steps == stepper->t_start )
+      stepper->t_count = stepper->t_step;            // start writing now !
+    if ( time_steps >= stepper->t_start      &&      // inside time window and at
+         time_steps <  stepper->t_stop       &&      //        point of time for writing ?
+	 stepper->t_count == stepper->t_step    ) {  // yes:
+      stepper->t_count = 0;                          //      reset write counter
+      ok = 1;                                        //      return ok
+    }
+    else ok = 0;                                     // no:  do not write
+  }
+  else ok = 0;                                       // do not write
+
+  return ok;
+}
+
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void diagnostic::out( double time, domain* grid, parameter &p )
+{
+  static error_handler bob("diagnostic::out",errname);
+
+  if ( time_out_count == time_out ) {
+    bob.message( "---------- TIME =", time, "----------" );
+    time_out_count = 0;
+  }
+
+  // ---- traces -------------------------------------------------------------------------
+
+  if ( tra.stepper.Q ) {
+    if ( time_steps == tra.stepper.t_start )
+         tra.stepper.t_count = 0;
+    if (    time_steps >= tra.stepper.t_start
+	 && time_steps <= tra.stepper.t_stop
+         && tra.stepper.t_count == tra.stepper.t_step ) {
+      tra.write_traces(time,p);
+      tra.stepper.t_count = 0;
+    }
+  }
+
+  if ( tra.stepper.Q ) {                          // store in memory
+    if (    time_steps >= tra.stepper.t_start
+	 && time_steps <= tra.stepper.t_stop )
+	    tra.store_traces(grid);
+  }
+
+  // ---- energy, flux, reflectivity -----------------------------------------------------
+
+  ene.average_reflex(grid);
+
+  if ( write_window(time_steps,&(ene.stepper)) ) {
+    ene.get_energies(grid);
+    ene.write_energies(time);
+  }
+
+  if ( write_window(time_steps,&(flu.stepper)) )
+    flu.write_flux(time,grid);
+
+  ref.average_reflex(grid);
+
+  if ( write_window(time_steps,&(ref.stepper)) )
+    ref.write_reflex(time);
+
+  // ---- snapshot -----------------------------------------------------------------------
+
+  if ( write_window(time_steps,&(sna.stepper)) )
+    sna.write_snap(time,grid,p);
+
+  // ---- phasespace ---------------------------------------------------------------------
+
+  if ( write_window(time_steps,&(pha_ion.stepper)) )
+    pha_ion.write_phasespace(time,p,grid);
+
+  if ( write_window(time_steps,&(pha_el.stepper)) )
+    pha_el.write_phasespace(time,p,grid);
+
+  // ---- velocity -----------------------------------------------------------------------
+
+  if ( write_window(time_steps,&(vel_ion.stepper)) )
+    vel_ion.write_velocity(time,p,grid);
+
+  if ( write_window(time_steps,&(vel_el.stepper)) )
+    vel_el.write_velocity(time,p,grid);
+
+  // ---- poisson ------------------------------------------------------------------------
+
+  if ( write_window(time_steps,&(poi.stepper)) ) {
+    poi.solve(grid);
+    poi.write(time,grid);
+  }
+
+  //---------------------- de ------------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_de)) ) spa.write_de(grid,time_out_count,p);
+
+  //---------------------- di ------------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_di)) ) spa.write_di(grid,time_out_count,p);
+
+  //---------------------- jx ------------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_jx)) ) spa.write_jx(grid,time_out_count,p);
+
+  //---------------------- jy ------------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_jy)) ) spa.write_jy(grid,time_out_count,p);
+
+  //---------------------- jz ------------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_jz)) ) spa.write_jz(grid,time_out_count,p);
+
+  //---------------------- ex ------------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_ex)) ) spa.write_ex(grid,time_out_count,p);
+
+  //---------------------- ey ------------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_ey)) ) spa.write_ey(grid,time_out_count,p);
+
+  //---------------------- ez ------------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_ez)) ) spa.write_ez(grid,time_out_count,p);
+
+  //---------------------- bx ------------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_bx)) ) spa.write_bx(grid,time_out_count,p);
+
+  //---------------------- by ------------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_by)) ) spa.write_by(grid,time_out_count,p);
+
+  //---------------------- bz ------------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_bz)) ) spa.write_bz(grid,time_out_count,p);
+
+  //---------------------- etx -----------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_etx)) ) spa.write_etx(grid,time_out_count,p);
+
+  //---------------------- ety -----------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_ety)) ) spa.write_ety(grid,time_out_count,p);
+
+  //---------------------- etz -----------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_etz)) ) spa.write_etz(grid,time_out_count,p);
+
+  //---------------------- edens ---------------------------------------------------------
+
+  if ( write_window(time_steps,&(spa.stepper_edens)) )
+    spa.write_edens(grid,time_out_count,p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+
+
diff --git a/lpic/src/diagnostic.h b/lpic/src/diagnostic.h
new file mode 100644
index 0000000..64e309e
--- /dev/null
+++ b/lpic/src/diagnostic.h
@@ -0,0 +1,105 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef DIAGNOSTIC_H
+#define DIAGNOSTIC_H
+
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <domain.h>
+#include <matrix.h>
+#include <math.h>
+#include <readfile.h>
+
+#include <diagnostic_stepper.h>
+#include <diagnostic_trace.h>
+#include <diagnostic_spacetime.h>
+#include <diagnostic_energy.h>
+#include <diagnostic_reflex.h>
+#include <diagnostic_flux.h>
+#include <diagnostic_snapshot.h>
+#include <diagnostic_velocity.h>
+#include <diagnostic_phasespace.h>
+#include <diagnostic_poisson.h>
+
+class input_diagnostic {
+private:
+  char          errname[filename_size];
+  readfile      rf;
+  void          save( parameter &p );
+
+public:
+  int Q_restart;
+  char restart_file[filename_size];
+  int Q_restart_save;
+  char restart_file_save[filename_size];
+
+  input_diagnostic( parameter &p );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class diagnostic {
+
+private:
+
+  readfile         rf;
+  input_diagnostic input;
+
+  int              time_steps, time_out;
+
+  int              domain_number;
+  char             errname[filename_size];
+  char             output_path[filename_size];
+
+public:
+
+  diagnostic ( parameter &p, domain* grid );
+  void             out( double time, domain* grid, parameter &p );
+  void           count( void );
+  int     write_window( int time_steps, diagnostic_stepper *stepper );
+
+  int     public_time_steps;
+  int     time_out_count;
+
+  poisson        poi;
+  snapshot       sna;
+  el_velocity    vel_el;
+  ion_velocity   vel_ion;
+  flux           flu;
+  reflex         ref;
+  spacetime      spa;
+  energy         ene;
+  trace          tra;
+  el_phasespace  pha_el;
+  ion_phasespace pha_ion;
+
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#endif
+
+
+
diff --git a/lpic/src/diagnostic_energy.C b/lpic/src/diagnostic_energy.C
new file mode 100644
index 0000000..f1a1997
--- /dev/null
+++ b/lpic/src/diagnostic_energy.C
@@ -0,0 +1,227 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <diagnostic_energy.h>
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+energy::energy( parameter &p, domain* grid )
+  : rf(),
+    input(p),
+    stepper( input.stepper, p )
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("energy::Constructor",errname);
+
+  if( input.Q_restart == 0 ){
+    if(stepper.Q){
+      name  = new( char [filename_size] );
+      sprintf(name, "%s/energy-%d", p.path, p.domain_number);
+
+      file.open(name,ios::out);
+      if (!file) bob.error( "cannot open file", name );
+
+      file.precision( 3 );
+      file.setf( ios::showpoint | ios::scientific );
+
+      file << "#" << setw(11) << "time"
+	   << setw(12) << "flux"
+	   << setw(12) << "total"
+	   << setw(12) << "field"
+	   << setw(12) << "field_tr"
+	   << setw(12) << "field_lo"
+	   << setw(12) << "kinetic" << endl;
+
+      file.close();
+    }
+
+    flux      = 0;
+
+    get_energies( grid );
+
+    field_0   = field;
+    field_t_0 = field_t;
+    field_l_0 = field_l;
+    kinetic_0 = kinetic;
+    total_0   = total;
+  }
+  else{
+    if(stepper.Q){
+      name  = new( char [filename_size] );
+      sprintf(name, "%s/energy-%d", p.path, p.domain_number);
+
+      file.open(name,ios::app);
+      if (!file) bob.error( "cannot open file", name );
+
+      file.precision( 3 );
+      file.setf( ios::showpoint | ios::scientific );
+
+      file << endl;
+
+      file.close();
+    }
+    char fname[ filename_size ];
+    sprintf( fname, "%s/%s-%d-data1", p.path, input.restart_file, p.domain_number );
+    rf.openinput(fname);
+    flux            = atof( rf.getinput( "ene.flux" ) );
+    field_0         = atof( rf.getinput( "ene.field_0" ) );
+    field_t_0       = atof( rf.getinput( "ene.field_t_0" ) );
+    field_l_0       = atof( rf.getinput( "ene.field_l_0" ) );
+    kinetic_0       = atof( rf.getinput( "ene.kinetic_0" ) );
+    total_0         = atof( rf.getinput( "ene.total_0" ) );
+    stepper.t_count = atoi( rf.getinput( "ene.stepper.t_count" ) );
+    rf.closeinput();
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_energy::input_energy( parameter &p )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_energy::Constructor",errname);
+
+  rf.openinput( p.input_file_name );
+
+  stepper.Q         = atoi( rf.setget( "&energy", "Q" ) );
+  stepper.t_start   = atof( rf.setget( "&energy", "t_start" ) );
+  stepper.t_stop    = atof( rf.setget( "&energy", "t_stop" ) );
+  stepper.t_step    = atof( rf.setget( "&energy", "t_step" ) );
+  stepper.x_start   = -1;   // not used
+  stepper.x_stop    = -1;   // not used
+  stepper.x_step    = -1;   // not used
+
+  Q_restart       = atoi( rf.setget( "&restart", "Q"     ) );
+  strcpy( restart_file, rf.setget( "&restart", "file"    ) );
+
+  rf.closeinput();
+
+  bob.message("paramter read");
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_energy::save( parameter &p )
+{
+  static error_handler bob("input_energy::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "diagnostic energy" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Q                : " << stepper.Q       << endl;
+  outfile << "t_start          : " << stepper.t_start << endl;
+  outfile << "t_stop           : " << stepper.t_stop  << endl;
+  outfile << "t_step           : " << stepper.t_step  << endl;
+  outfile << "Q_restart        : " << Q_restart       << endl;
+  outfile << "restart_file     : " << restart_file    << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void energy::get_energies( domain* grid )
+{
+  static error_handler bob("energy::get_energies",errname);
+
+  struct cell *cell;
+  struct particle *part;
+
+  field   = 0;
+  field_l = 0;
+  field_t = 0;
+  kinetic = 0;
+  total   = 0;
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next )
+    {
+      field_l += 0.5 * sqr(cell->ex);
+      field_t += 0.5 * ( sqr(cell->ey)+sqr(cell->ez)+sqr(cell->bz)+sqr(cell->by) );
+
+      if (cell->npart != 0) {
+
+	for( part=cell->first; part!=NULL; part=part->next )
+	  {
+	    kinetic += part->n * part->m * ( 1.0/part->igamma - 1.0 );
+	  }
+      }
+    }
+  field = field_l + field_t;
+  total = field + kinetic;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void energy::write_energies( double time )
+{
+  static error_handler bob("energy::write_energies",errname);
+
+  file.open(name,ios::app);
+  if (!file) bob.error( "cannot open file", name );
+
+  file.precision( 3 );
+  file.setf( ios::showpoint | ios::scientific );
+
+  file << setw(11) << time
+              << setw(12) << flux
+              << setw(12) << total - total_0
+	      << setw(12) << field - field_0
+	      << setw(12) << field_t - field_t_0
+	      << setw(12) << field_l - field_l_0
+	      << setw(12) << kinetic - kinetic_0 << endl;
+
+  file.close();
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void energy::average_reflex( domain *grid )
+{
+  static error_handler bob("energy::average_reflex",errname);
+
+  flux += ( sqr(grid->left->fp) + sqr(grid->left->gm) );
+  flux -= ( sqr(grid->left->fm) + sqr(grid->left->gp) );
+  flux += ( sqr(grid->right->fm) + sqr(grid->right->gp) );
+  flux -= ( sqr(grid->right->fp) + sqr(grid->right->gm) );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
diff --git a/lpic/src/diagnostic_energy.h b/lpic/src/diagnostic_energy.h
new file mode 100644
index 0000000..3197151
--- /dev/null
+++ b/lpic/src/diagnostic_energy.h
@@ -0,0 +1,75 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef DIAGNOSTIC_ENERGY_H
+#define DIAGNOSTIC_ENERGY_H
+
+#include <diagnostic_stepper.h>
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <domain.h>
+#include <matrix.h>
+#include <math.h>
+
+class input_energy {
+private:
+  char          errname[filename_size];
+  readfile      rf;
+  void          save( parameter &p );
+
+public:
+  stepper_param stepper;
+  int           Q_restart;
+  char          restart_file[filename_size];
+
+  input_energy( parameter &p );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+class energy {
+private:
+  char         errname[filename_size];
+  readfile     rf;
+  input_energy input;
+
+public:
+  diagnostic_stepper stepper;
+
+  double flux;
+  double field, field_0;
+  double field_t, field_t_0;
+  double field_l, field_l_0;
+  double kinetic, kinetic_0;
+  double total, total_0;
+  char *name;
+  ofstream file;
+
+  energy              ( parameter &p, domain* grid );
+  void get_energies   ( domain* grid );
+  void write_energies ( double time );
+  void average_reflex ( domain *grid );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#endif
diff --git a/lpic/src/diagnostic_flux.C b/lpic/src/diagnostic_flux.C
new file mode 100644
index 0000000..613ab33
--- /dev/null
+++ b/lpic/src/diagnostic_flux.C
@@ -0,0 +1,156 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <diagnostic_flux.h>
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+flux::flux( parameter &p )
+  : rf(),
+    input(p),
+    stepper( input.stepper, p )
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("flux::Constructor",errname);
+
+  if( input.Q_restart == 0 ){
+    if(stepper.Q){
+      name  = new( char [filename_size] );
+      sprintf(name, "%s/flux-%d", p.path, p.domain_number);
+
+      file.open(name,ios::out);
+      if (!file) bob.error( "cannot open file", name );
+
+      file.precision( 3 );
+      file.setf( ios::showpoint | ios::scientific );
+
+      file << "#" << setw(11) << "time"
+	   << setw(14) << "S+ left"  << setw(12) << "S- left"
+	   << setw(14) << "S+ right" << setw(12) << "S- right" << endl;
+
+      file.close();
+    }
+  }
+  else{
+    if(stepper.Q){
+      name  = new( char [filename_size] );
+      sprintf(name, "%s/flux-%d", p.path, p.domain_number);
+
+      file.open(name,ios::app);
+      if (!file) bob.error( "cannot open file", name );
+
+      file.precision( 3 );
+      file.setf( ios::showpoint | ios::scientific );
+      file << endl;
+      file.close();
+
+      char fname[ filename_size ];
+      sprintf( fname, "%s/%s-%d-data1", p.path, input.restart_file, p.domain_number );
+      rf.openinput(fname);
+      stepper.t_count = atoi( rf.getinput( "flu.stepper.t_count" ) );
+      rf.closeinput();
+    }
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_flux::input_flux( parameter &p )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_flux::Constructor",errname);
+
+  rf.openinput( p.input_file_name );
+
+  stepper.Q         = atoi( rf.setget( "&flux", "Q" ) );
+  stepper.t_start   = atof( rf.setget( "&flux", "t_start" ) );
+  stepper.t_stop    = atof( rf.setget( "&flux", "t_stop" ) );
+  stepper.t_step    = atof( rf.setget( "&flux", "t_step" ) );
+  stepper.x_start   = -1;   // not used
+  stepper.x_stop    = -1;   // not used
+  stepper.x_step    = -1;   // not used
+
+  Q_restart       = atoi( rf.setget( "&restart", "Q"     ) );
+  strcpy( restart_file, rf.setget( "&restart", "file"    ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_flux::save( parameter &p )
+{
+  static error_handler bob("input_flux::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "diagnostic flux" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Q                : " << stepper.Q       << endl;
+  outfile << "t_start          : " << stepper.t_start << endl;
+  outfile << "t_stop           : " << stepper.t_stop  << endl;
+  outfile << "t_step           : " << stepper.t_step  << endl;
+  outfile << "Q_restart        : " << Q_restart       << endl;
+  outfile << "restart_file     : " << restart_file    << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void flux::write_flux( double time, domain *grid )
+{
+  static error_handler bob("flux::write_flux",errname);
+
+  file.open(name,ios::app);
+  if (!file) bob.error( "cannot open file", name );
+
+  file.precision( 3 );
+  file.setf( ios::showpoint | ios::scientific );
+
+  file << setw(12) << time
+              << setw(14) << sqr(grid->left->fp) + sqr(grid->left->gm)
+              << setw(12) << sqr(grid->left->fm) + sqr(grid->left->gp)
+              << setw(14) << sqr(grid->right->fp) + sqr(grid->right->gm)
+	      << setw(12) << sqr(grid->right->fm) + sqr(grid->right->gp) << endl;
+
+  file.close();
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
diff --git a/lpic/src/diagnostic_flux.h b/lpic/src/diagnostic_flux.h
new file mode 100644
index 0000000..54947d6
--- /dev/null
+++ b/lpic/src/diagnostic_flux.h
@@ -0,0 +1,70 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef DIAGNOSTIC_FLUX_H
+#define DIAGNOSTIC_FLUX_H
+
+#include <diagnostic_stepper.h>
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <domain.h>
+#include <matrix.h>
+#include <math.h>
+
+
+class input_flux {
+private:
+  char          errname[filename_size];
+  readfile      rf;
+  void          save( parameter &p );
+
+public:
+  stepper_param stepper;
+  int           Q_restart;
+  char          restart_file[filename_size];
+
+  input_flux( parameter &p );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class flux {
+private:
+  char       errname[filename_size];
+  readfile   rf;
+  input_flux input;
+
+public:
+  diagnostic_stepper stepper;
+
+  char     *name;
+  ofstream file;
+
+  flux  ( parameter &p );
+  void write_flux ( double time, domain* grid );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#endif
diff --git a/lpic/src/diagnostic_phasespace.C b/lpic/src/diagnostic_phasespace.C
new file mode 100644
index 0000000..9b52f27
--- /dev/null
+++ b/lpic/src/diagnostic_phasespace.C
@@ -0,0 +1,262 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <diagnostic_phasespace.h>
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+el_phasespace::el_phasespace( parameter &p,
+			      int species_input, char *species_name_input )
+  : phasespace(p,species_input,species_name_input)
+{
+}
+
+ion_phasespace::ion_phasespace( parameter &p,
+				int species_input, char *species_name_input )
+  : phasespace(p,species_input,species_name_input)
+{
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+phasespace::phasespace( parameter &p,
+			int species_input, char *species_name_input )
+  : rf(),
+    input(p,species_name_input),
+    stepper( input.stepper, p )
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("phasespace::Constructor",errname);
+
+  species = species_input;
+  sprintf( species_name, "%s", species_name_input );
+
+  dim        = 399;       // 400 velocity bins: 0...399
+
+  x          = ucmatrix( 0, dim, 0, dim );
+  y          = ucmatrix( 0, dim, 0, dim );
+  z          = ucmatrix( 0, dim, 0, dim );
+
+  Beta       = p.Beta;
+  Gamma      = p.Gamma;
+
+  vcut       = 1.0;
+
+  box_cells  = input.cells;
+  box_length = (double) input.cells / input.cells_per_wl;
+
+  name       = new( char [filename_size] );
+
+  if( input.Q_restart == 1 ){
+    char fname[ filename_size ];
+    char varname[filename_size];
+    sprintf( fname, "%s/%s-%d-data1", p.path, input.restart_file, p.domain_number );
+    rf.openinput(fname);
+    sprintf( varname, "pha_%s.stepper.t_count", species_name );
+    stepper.t_count = atoi( rf.getinput( varname ) );
+    rf.closeinput();
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_phasespace::input_phasespace( parameter &p, char *species_name_input )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_phasespace::Constructor",errname);
+  char input_name[filename_size];
+
+  sprintf( species_name, "%s", species_name_input );
+
+  rf.openinput( p.input_file_name );
+
+  cells             = atoi( rf.setget( "&box", "cells" ) );
+  cells_per_wl      = atoi( rf.setget( "&box", "cells_per_wl" ) );
+
+  sprintf( input_name, "&%s_phasespace", species_name );
+  stepper.Q         = atoi( rf.setget( input_name, "Q" ) );
+  stepper.t_start   = atof( rf.setget( input_name, "t_start" ) );
+  stepper.t_stop    = atof( rf.setget( input_name, "t_stop" ) );
+  stepper.t_step    = atof( rf.setget( input_name, "t_step" ) );
+
+  stepper.x_start   = -1;   // not used
+  stepper.x_stop    = -1;   // not used
+  stepper.x_step    = -1;   // not used
+
+  Q_restart       = atoi( rf.setget( "&restart", "Q"     ) );
+  strcpy( restart_file, rf.setget( "&restart", "file"    ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_phasespace::save( parameter &p )
+{
+  static error_handler bob("input_phasespace::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "diagnostic " << species_name << "_phasespace" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Q                : " << stepper.Q       << endl;
+  outfile << "t_start          : " << stepper.t_start << endl;
+  outfile << "t_stop           : " << stepper.t_stop  << endl;
+  outfile << "t_step           : " << stepper.t_step  << endl;
+  outfile << "Q_restart        : " << Q_restart       << endl;
+  outfile << "restart_file     : " << restart_file    << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void phasespace::write_phasespace( double time, parameter &p, domain *grid )
+{
+  static error_handler bob("phasespace::write_phasespace",errname);
+
+  struct cell *cell;
+  struct particle *part;
+  int i, j;
+
+  int dim1 = (int) floor( 1.0 * dim * grid->left->number / box_cells );
+  int dim2 = (int) floor( 1.0 * dim * grid->right->number / box_cells );
+
+  for( i=0; i<=dim; i++ )
+    for( j=0; j<=dim; j++ )
+      x[i][j]=y[i][j]=z[i][j]=0;
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+
+      if (cell->npart != 0) {
+
+	for( part=cell->first; part!=NULL; part=part->next ) {
+
+	    if (part->species == species) {
+	      vx = part->ux * part->igamma;
+	      vy = part->uy * part->igamma;
+	      vz = part->uz * part->igamma;
+
+	      vx = 1.0/Gamma * vx / ( 1 + vy * Beta );
+	      vz = 1.0/Gamma * vz / ( 1 + vy * Beta );
+	      vy = ( vy + Beta ) / ( 1 + vy * Beta );
+
+	      bx  = (int) floor( part->x/box_length * dim + 0.5 );
+	      bvx = (int) floor( 0.5 * dim * (1 + vx/vcut) + 0.5 );
+	      bvy = (int) floor( 0.5 * dim * (1 + vy/vcut) + 0.5 );
+	      bvz = (int) floor( 0.5 * dim * (1 + vz/vcut) + 0.5 );
+
+	      if (bvx>=0 && bvx<=dim) x[bvx][bx]++;
+	      else
+          {
+            bob.message( "bx           = ", bx );
+            bob.message( "vx           = ", vx );
+            bob.message( "vy           = ", vy );
+            bob.message( "vz           = ", vz );
+            bob.message( "vcut         = ", vcut );
+            bob.message( "part->ux     = ", part->ux );
+            bob.message( "part->uy     = ", part->uy );
+            bob.message( "part->uz     = ", part->uz );
+            bob.message( "part->igamma = ", part->igamma );
+            bob.error( "velocity bin out of range (bvx)" );
+          }
+	      if (bvy>=0 && bvy<=dim) y[bvy][bx]++;
+	      else
+          {
+            bob.message( "bx           = ", bx );
+	        bob.message( "vx           = ", vx );
+            bob.message( "vy           = ", vy );
+            bob.message( "vz           = ", vz );
+            bob.message( "vcut         = ", vcut );
+            bob.message( "part->ux     = ", part->ux );
+            bob.message( "part->uy     = ", part->uy );
+            bob.message( "part->uz     = ", part->uz );
+            bob.message( "part->igamma = ", part->igamma );
+            bob.error( "velocity bin out of range (bvy)" );
+          }
+	      if (bvz>=0 && bvz<=dim) z[bvz][bx]++;
+	      else
+          {
+            bob.message( "bx           = ", bx );
+            bob.message( "vx           = ", vx );
+            bob.message( "vy           = ", vy );
+            bob.message( "vz           = ", vz );
+            bob.message( "vcut         = ", vcut );
+            bob.message( "part->ux     = ", part->ux );
+            bob.message( "part->uy     = ", part->uy );
+            bob.message( "part->uz     = ", part->uz );
+            bob.message( "part->igamma = ", part->igamma );
+            bob.error( "velocity bin out of range (bvz)" );
+          }
+	    }
+	  }
+      }
+    }
+
+  sprintf(name,"%s/phasex-%d-sp%d-%.3f", p.path, p.domain_number, species, time);
+  file_x = fopen( name, "wb" );
+  fwrite( &dim1, sizeof(int), 1, file_x );
+  fwrite( &dim2, sizeof(int), 1, file_x );
+
+  sprintf(name,"%s/phasey-%d-sp%d-%.3f", p.path, p.domain_number, species, time);
+  file_y = fopen( name, "wb" );
+  fwrite( &dim1, sizeof(int), 1, file_y );
+  fwrite( &dim2, sizeof(int), 1, file_y );
+
+  sprintf(name,"%s/phasez-%d-sp%d-%.3f", p.path, p.domain_number, species,time);
+  file_z = fopen( name, "wb" );
+  fwrite( &dim1, sizeof(int), 1, file_z );
+  fwrite( &dim2, sizeof(int), 1, file_z );
+
+  for( i=0; i<=dim; i++ ) {
+      fwrite( x[i]+dim1, sizeof(unsigned char), dim2-dim1+1, file_x );
+      fwrite( y[i]+dim1, sizeof(unsigned char), dim2-dim1+1, file_y );
+      fwrite( z[i]+dim1, sizeof(unsigned char), dim2-dim1+1, file_z );
+    }
+
+  fclose( file_x );
+  fclose( file_y );
+  fclose( file_z );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+
+
+
diff --git a/lpic/src/diagnostic_phasespace.h b/lpic/src/diagnostic_phasespace.h
new file mode 100644
index 0000000..ef50cc5
--- /dev/null
+++ b/lpic/src/diagnostic_phasespace.h
@@ -0,0 +1,101 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef DIAGNOSTIC_PHASESPACE_H
+#define DIAGNOSTIC_PHASESPACE_H
+
+#include <diagnostic_stepper.h>
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <domain.h>
+#include <matrix.h>
+#include <math.h>
+#include <readfile.h>
+
+
+class input_phasespace {
+private:
+  char          errname[filename_size];
+  readfile      rf;
+  void          save( parameter &p );
+  char          species_name[filename_size];
+
+public:
+  stepper_param stepper;
+  int           n_domains;
+  int           cells, cells_per_wl;
+  int           Q_restart;
+  char          restart_file[filename_size];
+
+  input_phasespace( parameter &p, char *species_name_input );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class phasespace {
+private:
+  char             errname[filename_size];
+  readfile         rf;
+  input_phasespace input;
+  int              species;
+  char             species_name[filename_size];
+
+public:
+  diagnostic_stepper stepper;
+
+  int    dim;
+  int    box_cells;
+  double box_length;
+  double Beta, Gamma;
+  double vcut;
+  unsigned char **x, **y, **z;
+  double vx, vy, vz;
+  int bx, bvx, bvy, bvz;
+  char *name;
+  FILE *file_x, *file_y, *file_z;
+
+  phasespace           ( parameter &p,
+			 int species_input, char *species_name_input );
+  void write_phasespace( double time, parameter &p, domain *grid );
+};
+
+
+class el_phasespace : public phasespace {
+public:
+
+  el_phasespace( parameter &p,
+		 int species_input=0, char *species_name_input="el" );
+};
+
+
+class ion_phasespace : public phasespace {
+public:
+
+  ion_phasespace( parameter &p,
+		  int species_input=1, char *species_name_input="ion" );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#endif
diff --git a/lpic/src/diagnostic_poisson.C b/lpic/src/diagnostic_poisson.C
new file mode 100644
index 0000000..1994db6
--- /dev/null
+++ b/lpic/src/diagnostic_poisson.C
@@ -0,0 +1,315 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <diagnostic_poisson.h>
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+poisson::poisson( parameter &p, domain* grid )
+  : rf(),
+    input(p),
+    stepper( input.stepper, p )
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("poisson::Constructor",errname);
+
+  double nach, vor;
+  int    n = grid->n_cells;                  // number of grid points
+
+  spp           = p.spp;
+  domain_number = p.domain_number;
+  output_path   = new char [filename_size];
+
+  strcpy(output_path,p.path);
+
+  if (input.n_domains>1) {
+    stepper.Q = 0;
+    bob.message( "parallel processing -> no fft" );
+  }
+  else {
+    if ( (nach=modf(log(n)/log(2),&vor)) > TINY ) {
+      stepper.Q   = 0;
+      bob.message( "# cells not a power of 2 -> no fft" );
+    }
+    else {
+      stepper.Q   = 1;
+
+      ex   = new( double [grid->n_cells] );
+      rhok = new( double [2*grid->n_cells + 1] );
+      phik = new( double [2*grid->n_cells + 1] );
+
+      name  = new( char [filename_size] );
+    }
+  }
+
+  if( input.Q_restart == 1 ) {
+    char fname[ filename_size ];
+    sprintf( fname, "%s/%s-%d-data1", p.path, input.restart_file, p.domain_number );
+    rf.openinput(fname);
+    stepper.t_count = atoi( rf.getinput( "poi.stepper.t_count" ) );
+    rf.closeinput();
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_poisson::input_poisson( parameter &p )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_poisson::Constructor",errname);
+
+  rf.openinput( p.input_file_name );
+
+  n_domains         = p.n_domains;
+
+  stepper.Q         = 1;                // not needed
+  stepper.t_start   = atof( rf.setget( "&propagate", "prop_start" ) );
+  stepper.t_stop    = atof( rf.setget( "&propagate", "prop_stop" ) );
+  stepper.t_step    = 1;                // once per cycle
+  stepper.x_start   = -1;               // not needed
+  stepper.x_stop    = -1;               // not needed
+  stepper.x_step    = -1;               // not needed
+
+  Q_restart       = atoi( rf.setget( "&restart", "Q"     ) );
+  strcpy( restart_file, rf.setget( "&restart", "file"    ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_poisson::save( parameter &p )
+{
+  static error_handler bob("input_poisson::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "diagnostic poisson" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Q                : " << stepper.Q       << endl;
+  outfile << "t_start          : " << stepper.t_start << endl;
+  outfile << "t_stop           : " << stepper.t_stop  << endl;
+  outfile << "t_step           : " << stepper.t_step  << endl;
+  outfile << "Q_restart        : " << Q_restart       << endl;
+  outfile << "restart_file     : " << restart_file    << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void poisson::write( double time, domain *grid )
+{
+  static error_handler bob("diagnostic::write_poisson",errname);
+
+  struct cell *cell;
+  int i;
+
+  sprintf(name,"%s/poisson-%d-%.3f", output_path, domain_number, time);
+
+  file.open(name);
+  if (!file) bob.error("cannot open snapshot file", name );
+
+  file.precision( 3 );
+  file.setf( ios::showpoint | ios::scientific );
+
+  file << "#"  << setw(11) << "x"
+               << setw(12) << "Ex-Current"
+               << setw(12) << "Ex-Poisson" << endl;
+
+  for( i=0, cell=grid->left; cell!=grid->rbuf; cell=cell->next, i++ )
+    {
+      file << setw(12) << cell->x
+	           << setw(12) << cell->ex
+		   << setw(12) << ex[i] << endl;
+    }
+
+  file.close();
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void poisson::solve( domain* grid )
+// n_cells = power of 2 is assumed
+// solves Poisson equation to obtain electric field Ex'
+// compares Ex' with Ex obtained from Jx during simulation
+// can be used to initialize Ex from an initial charge distribution
+{
+  static error_handler bob("diagnostic::solve_poisson",errname);
+
+  int     n  = grid->n_cells;
+  double  dx = grid->dx;                       // grid constant
+  double  dk = 2*PI/(dx*n);                    // grid constant
+  double  kn, Kn;                              // slitfunction
+  double  b;                                   // homogeneous solution
+  int i;
+  struct cell *cell;
+
+  // fourier transform of the charge density
+
+  for( i=1, cell=grid->left; cell!=grid->rbuf; cell=cell->next, i++ )
+    {
+      rhok[2*i-1] = cell->charge;                   // real part
+      rhok[2*i]   = 0;                              // imaginary part
+    }
+  fft(rhok,n,1);                                    // transform
+
+  for( i=1; i<n; i++ )                                      // potential in k-space
+    {                                                       // smooth at large k
+      if (i<=0.5*n) kn=dk*i;
+      else          kn=dk*(i-n);
+
+      Kn=kn*dif(kn*dx/2);                                   // LOCAL differences
+      // new units: 1/eps -> (2pi)^2 in Poisson's equation!
+      phik[2*i+1] = sqr(2*PI/Kn) * rhok[2*i+1] * smooth(kn*dx/2);
+      phik[2*i+2] = sqr(2*PI/Kn) * rhok[2*i+2] * smooth(kn*dx/2);
+    }
+  phik[1] = phik[2] = 0;                    // FT_phi(k=0):=0
+
+  fft(phik,n,-1);
+
+  // take real part and add homogeneous solution --> potential
+  // calculate electric field and electrostatic energy density
+
+  // new units: E = - div phi --> E = - 1/2pi div phi
+
+  b = ( phik[1] - phik[3] ) / (2*PI*dx*n);
+  ex[0] = - (double) ( phik[3] - phik[1] ) / (2*PI*dx*n) - b;
+
+  for(i=1;i<=n-2;i++)
+    ex[i] = - ( phik[2*i+3] - phik[2*i-1] ) / (4*PI*dx*n) - b;
+
+  ex[n-1] = - ( phik[2*n-3] - phik[2*n-5] ) / (2*PI*dx*n) - b;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+double poisson::dif( double in )
+{
+  double out;
+
+  if (in==0) out=1;
+  else out=sin(in)/in;
+  return out;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+double poisson::smooth( double in )
+/*
+  cutoff at short wavelengths : a2
+  corrects omega_p(k) to order (kdx)^4 : a1
+*/
+{
+  double out;
+  double a1=0.5;
+  double a2=0.1; /* vorher a2=0.01 */
+
+  if (in==0) out=1;
+  else
+    {
+      out = a1 * pow( sin(in),2 ) - a2 * pow( sin(in)/cos(in), 4 );
+      out = exp( 2 * out );
+    }
+  return out;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+#define SWAP(a,b) tempr=(a);(a)=(b);(b)=tempr
+
+void poisson::fft( double* data, int nn, int isign)
+// numerical recipies routine "four1.c"
+// changed data[], tempr, tempi from float to double
+{
+	int n,mmax,m,j,istep,i;
+	double wtemp,wr,wpr,wpi,wi,theta;
+	double tempr,tempi;
+
+	n=nn << 1;
+	j=1;
+	for (i=1;i<n;i+=2) {
+		if (j > i) {
+			SWAP(data[j],data[i]);
+			SWAP(data[j+1],data[i+1]);
+		}
+		m=n >> 1;
+		while (m >= 2 && j > m) {
+			j -= m;
+			m >>= 1;
+		}
+		j += m;
+	}
+	mmax=2;
+	while (n > mmax) {
+		istep=2*mmax;
+		theta=6.28318530717959/(isign*mmax);
+		wtemp=sin(0.5*theta);
+		wpr = -2.0*wtemp*wtemp;
+		wpi=sin(theta);
+		wr=1.0;
+		wi=0.0;
+		for (m=1;m<mmax;m+=2) {
+			for (i=m;i<=n;i+=istep) {
+				j=i+mmax;
+				tempr=wr*data[j]-wi*data[j+1];
+				tempi=wr*data[j+1]+wi*data[j];
+				data[j]=data[i]-tempr;
+				data[j+1]=data[i+1]-tempi;
+				data[i] += tempr;
+				data[i+1] += tempi;
+			}
+			wr=(wtemp=wr)*wpr-wi*wpi+wr;
+			wi=wi*wpr+wtemp*wpi+wi;
+		}
+		mmax=istep;
+	}
+}
+
+#undef SWAP
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
diff --git a/lpic/src/diagnostic_poisson.h b/lpic/src/diagnostic_poisson.h
new file mode 100644
index 0000000..0f6918e
--- /dev/null
+++ b/lpic/src/diagnostic_poisson.h
@@ -0,0 +1,83 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef DIAGNOSTIC_POISSON_H
+#define DIAGNOSTIC_POISSON_H
+
+#include <diagnostic_stepper.h>
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <domain.h>
+#include <matrix.h>
+#include <math.h>
+#include <readfile.h>
+
+class input_poisson {
+private:
+  char          errname[filename_size];
+  readfile      rf;
+  void          save( parameter &p );
+
+public:
+  stepper_param stepper;
+  int           n_domains;
+  double        time_start, time_stop;
+  int           Q_restart;
+  char          restart_file[filename_size];
+
+  input_poisson( parameter &p );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class poisson {
+
+private:
+
+  readfile      rf;
+  input_poisson input;
+  int           spp;
+  int           domain_number;
+  char          errname[filename_size];
+  char          *output_path;
+
+  void fft            ( double* data, int nn, int isign );
+  double dif          ( double in );
+  double smooth       ( double in );
+
+public:
+  diagnostic_stepper stepper;
+
+  double *ex, *rhok, *phik;
+  char *name;
+  ofstream file;
+
+       poisson ( parameter &p, domain *grid );
+  void solve   ( domain* grid );
+  void write   ( double time, domain* grid );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#endif
diff --git a/lpic/src/diagnostic_reflex.C b/lpic/src/diagnostic_reflex.C
new file mode 100644
index 0000000..11b1fbe
--- /dev/null
+++ b/lpic/src/diagnostic_reflex.C
@@ -0,0 +1,186 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <diagnostic_reflex.h>
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+reflex::reflex( parameter &p )
+  : rf(),
+    input(p),
+    stepper( input.stepper, p )
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("reflex::Constructor",errname);
+
+  if( input.Q_restart == 0 ){
+    buf  = new( double [4] );
+    buf[0] = 0;
+    buf[1] = 0;
+    buf[2] = 0;
+    buf[3] = 0;
+
+    if(stepper.Q){
+      name  = new( char [filename_size] );
+      sprintf(name, "%s/reflex-%d", p.path, p.domain_number);
+
+      file.open(name,ios::app);
+      if (!file) bob.error( "cannot open file", name );
+
+      file.precision( 3 );
+      file.setf( ios::showpoint | ios::scientific );
+
+      file << "#" << setw(11) << "time"
+	   << setw(14) << "R left"  << setw(12) << "R right" << endl;
+
+      file.close();
+    }
+  }
+  else{
+    buf  = new( double [4] );
+
+    char fname[ filename_size ];
+    sprintf( fname, "%s/%s-%d-data1", p.path, input.restart_file, p.domain_number );
+    rf.openinput(fname);
+    buf[0] = atof( rf.getinput( "ref.buf[0]" ) );
+    buf[1] = atof( rf.getinput( "ref.buf[1]" ) );
+    buf[2] = atof( rf.getinput( "ref.buf[2]" ) );
+    buf[3] = atof( rf.getinput( "ref.buf[3]" ) );
+    stepper.t_count = atoi( rf.getinput( "ref.stepper.t_count" ) );
+    rf.closeinput();
+
+    if(stepper.Q){
+      name  = new( char [filename_size] );
+      sprintf(name, "%s/reflex-%d", p.path, p.domain_number);
+    }
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_reflex::input_reflex( parameter &p )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_reflex::Constructor",errname);
+
+  rf.openinput( p.input_file_name );
+
+  stepper.Q         = atoi( rf.setget( "&reflex", "Q" ) );
+  stepper.t_start   = atof( rf.setget( "&reflex", "t_start" ) );
+  stepper.t_stop    = atof( rf.setget( "&reflex", "t_stop" ) );
+  stepper.t_step    = atof( rf.setget( "&reflex", "t_step" ) );
+  stepper.x_start   = -1;   // not used
+  stepper.x_stop    = -1;   // not used
+  stepper.x_step    = -1;   // not used
+
+  Q_restart       = atoi( rf.setget( "&restart", "Q"     ) );
+  strcpy( restart_file, rf.setget( "&restart", "file"    ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_reflex::save( parameter &p )
+{
+  static error_handler bob("input_reflex::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "diagnostic reflex" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Q                : " << stepper.Q       << endl;
+  outfile << "t_start          : " << stepper.t_start << endl;
+  outfile << "t_stop           : " << stepper.t_stop  << endl;
+  outfile << "t_step           : " << stepper.t_step  << endl;
+  outfile << "Q_restart        : " << Q_restart       << endl;
+  outfile << "restart_file     : " << restart_file    << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void reflex::average_reflex( domain *grid )
+{
+  static error_handler bob("reflex::average_reflex",errname);
+
+  buf[0] += sqr(grid->left->fp) + sqr(grid->left->gm);
+  buf[1] += sqr(grid->left->fm) + sqr(grid->left->gp);
+  buf[2] += sqr(grid->right->fm) + sqr(grid->right->gp);
+  buf[3] += sqr(grid->right->fp) + sqr(grid->right->gm);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void reflex::write_reflex( double time )
+{
+  static error_handler bob("reflex::write_reflex",errname);
+
+  double rl, rr;
+
+  if (buf[0]>0) rl = buf[1] / buf[0];
+  else                 rl = 0;
+  if (rl>10) rl = 0;
+
+
+  if (buf[2]>0) rr = buf[3] / buf[2];
+  else                 rr = 0;
+  if (rr>10) rr = 0;
+
+  buf[0] = 0;
+  buf[1] = 0;
+  buf[2] = 0;
+  buf[3] = 0;
+
+  file.open(name,ios::app);
+  if (!file) bob.error( "cannot open file", name );
+
+  file.precision( 3 );
+  file.setf( ios::showpoint | ios::scientific );
+
+  file << setw(12) << time
+           << setw(14) << rl << setw(12) << rr << endl;
+
+  file.close();
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
diff --git a/lpic/src/diagnostic_reflex.h b/lpic/src/diagnostic_reflex.h
new file mode 100644
index 0000000..4e6b7a0
--- /dev/null
+++ b/lpic/src/diagnostic_reflex.h
@@ -0,0 +1,72 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef DIAGNOSTIC_REFLEX_H
+#define DIAGNOSTIC_REFLEX_H
+
+#include <diagnostic_stepper.h>
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <domain.h>
+#include <matrix.h>
+#include <math.h>
+
+
+class input_reflex {
+private:
+  char          errname[filename_size];
+  readfile      rf;
+  void          save( parameter &p );
+
+public:
+  stepper_param stepper;
+  int           Q_restart;
+  char          restart_file[filename_size];
+
+  input_reflex( parameter &p );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class reflex {
+private:
+  char         errname[filename_size];
+  readfile     rf;
+  input_reflex input;
+
+public:
+  diagnostic_stepper stepper;
+
+  double   *buf;
+  char     *name;
+  ofstream file;
+
+  reflex              ( parameter &p );
+  void average_reflex ( domain* grid );
+  void write_reflex   ( double time );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#endif
diff --git a/lpic/src/diagnostic_snapshot.C b/lpic/src/diagnostic_snapshot.C
new file mode 100644
index 0000000..a02eba3
--- /dev/null
+++ b/lpic/src/diagnostic_snapshot.C
@@ -0,0 +1,157 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <diagnostic_snapshot.h>
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+snapshot::snapshot( parameter &p )
+  : rf(),
+    input(p),
+    stepper( input.stepper, p )
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("snapshot::Constructor",errname);
+
+  name  = new( char [filename_size] );
+
+  if( input.Q_restart == 1 ){
+    char fname[ filename_size ];
+    sprintf( fname, "%s/%s-%d-data1", p.path, input.restart_file, p.domain_number );
+    rf.openinput(fname);
+    stepper.t_count = atoi( rf.getinput( "sna.stepper.t_count" ) );
+    rf.closeinput();
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_snapshot::input_snapshot( parameter &p )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_snapshot::Constructor",errname);
+
+  rf.openinput( p.input_file_name );
+
+  stepper.Q         = atoi( rf.setget( "&snapshot", "Q" ) );
+  stepper.t_start   = atof( rf.setget( "&snapshot", "t_start" ) );
+  stepper.t_stop    = atof( rf.setget( "&snapshot", "t_stop" ) );
+  stepper.t_step    = atof( rf.setget( "&snapshot", "t_step" ) );
+  stepper.x_start   = -1;   // not used
+  stepper.x_stop    = -1;   // not used
+  stepper.x_step    = -1;   // not used
+
+  Q_restart       = atoi( rf.setget( "&restart", "Q"     ) );
+  strcpy( restart_file, rf.setget( "&restart", "file"    ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_snapshot::save( parameter &p )
+{
+  static error_handler bob("input_snapshot::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "diagnostic snapshot" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Q                : " << stepper.Q       << endl;
+  outfile << "t_start          : " << stepper.t_start << endl;
+  outfile << "t_stop           : " << stepper.t_stop  << endl;
+  outfile << "t_step           : " << stepper.t_step  << endl;
+  outfile << "Q_restart        : " << Q_restart       << endl;
+  outfile << "restart_file     : " << restart_file    << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void snapshot::write_snap( double time, domain* grid, parameter &p )
+{
+  static error_handler bob("snapshot::out_snap",errname);
+  struct cell *cell;
+
+  sprintf(name,"%s/snap-%d-%.3f", p.path, p.domain_number, time);
+
+  file.open(name);
+  if (!file) bob.error("cannot open snapshot file", name );
+
+  file.precision( 3 );
+  file.setf( ios::showpoint | ios::scientific );
+
+  file << "#"
+            << setw(11) << "x"
+	    << setw(12) << "Ex"
+            << setw(12) << "Ey"
+            << setw(12) << "Ez"
+            << setw(12) << "By"
+            << setw(12) << "Bz"
+	    << setw(12) << "rho_el"
+            << setw(12) << "rho_ion"
+	    << setw(12) << "jx"
+            << setw(12) << "jy"
+            << setw(12) << "jz"
+            << setw(12) << "#el"
+            << setw(12) << "#ion" << endl;
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next )
+    {
+      file << setw(12) << cell->x
+		<< setw(12) << cell->ex
+		<< setw(12) << cell->ey
+		<< setw(12) << cell->ez
+		<< setw(12) << cell->by
+		<< setw(12) << cell->bz
+		<< setw(12) << cell->dens[0]
+		<< setw(12) << cell->dens[1]
+                << setw(12) << cell->jx
+		<< setw(12) << cell->jy
+		<< setw(12) << cell->jz
+	        << setw(12) << cell->np[0]
+   	        << setw(12) << cell->np[1] << endl;
+    }
+
+  file.close();
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
diff --git a/lpic/src/diagnostic_snapshot.h b/lpic/src/diagnostic_snapshot.h
new file mode 100644
index 0000000..cc64b19
--- /dev/null
+++ b/lpic/src/diagnostic_snapshot.h
@@ -0,0 +1,73 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef DIAGNOSTIC_SNAPSHOT_H
+#define DIAGNOSTIC_SNAPSHOT_H
+
+#include <diagnostic_stepper.h>
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <domain.h>
+#include <matrix.h>
+#include <math.h>
+#include <readfile.h>
+
+
+class input_snapshot {
+private:
+  char          errname[filename_size];
+  readfile      rf;
+  void          save( parameter &p );
+
+public:
+  stepper_param stepper;
+  int           Q_restart;
+  char          restart_file[filename_size];
+
+  input_snapshot( parameter &p );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class snapshot {
+private:
+
+  readfile       rf;
+  input_snapshot input;
+  char           errname[filename_size];
+
+public:
+
+  diagnostic_stepper stepper;
+
+  char     *name;
+  ofstream file;
+
+  snapshot        ( parameter &p );
+  void write_snap ( double time, domain* grid, parameter &p );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#endif
diff --git a/lpic/src/diagnostic_spacetime.C b/lpic/src/diagnostic_spacetime.C
new file mode 100644
index 0000000..6af1e8f
--- /dev/null
+++ b/lpic/src/diagnostic_spacetime.C
@@ -0,0 +1,1305 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <diagnostic_spacetime.h>
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+spacetime::spacetime( parameter &p )
+  : rf(),
+    input(p),
+    stepper_de( input.stepper_de, p ),
+    stepper_di( input.stepper_di, p ),
+    stepper_jx( input.stepper_jx, p ),
+    stepper_jy( input.stepper_jy, p ),
+    stepper_jz( input.stepper_jz, p ),
+    stepper_ex( input.stepper_ex, p ),
+    stepper_ey( input.stepper_ey, p ),
+    stepper_ez( input.stepper_ez, p ),
+    stepper_bx( input.stepper_bx, p ),
+    stepper_by( input.stepper_by, p ),
+    stepper_bz( input.stepper_bz, p ),
+    stepper_etx( input.stepper_etx, p ),
+    stepper_ety( input.stepper_ety, p ),
+    stepper_etz( input.stepper_etz, p ),
+    stepper_edens( input.stepper_edens, p )
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("spacetime::Constructor",errname);
+
+  name_de = new (char [filename_size]);
+  name_di = new (char [filename_size]);
+  name_jx = new (char [filename_size]);
+  name_jy = new (char [filename_size]);
+  name_jz = new (char [filename_size]);
+  name_ex = new (char [filename_size]);
+  name_ey = new (char [filename_size]);
+  name_ez = new (char [filename_size]);
+  name_bx = new (char [filename_size]);
+  name_by = new (char [filename_size]);
+  name_bz = new (char [filename_size]);
+  name_etx = new (char [filename_size]);
+  name_ety = new (char [filename_size]);
+  name_etz = new (char [filename_size]);
+  name_edens = new (char [filename_size]);
+
+  stepper_de.t_start += 1;  stepper_de.t_stop += 1;
+  stepper_di.t_start += 1;  stepper_di.t_stop += 1;
+  stepper_ex.t_start += 1;  stepper_ex.t_stop += 1;
+  stepper_ey.t_start += 1;  stepper_ey.t_stop += 1;
+  stepper_ez.t_start += 1;  stepper_ez.t_stop += 1;
+  stepper_bx.t_start += 1;  stepper_bx.t_stop += 1;
+  stepper_by.t_start += 1;  stepper_by.t_stop += 1;
+  stepper_bz.t_start += 1;  stepper_bz.t_stop += 1;
+  stepper_jx.t_start += 1;  stepper_jx.t_stop += 1;
+  stepper_jy.t_start += 1;  stepper_jy.t_stop += 1;
+  stepper_jz.t_start += 1;  stepper_jz.t_stop += 1;
+  stepper_etx.t_start += 1;  stepper_etx.t_stop += 1;
+  stepper_ety.t_start += 1;  stepper_ety.t_stop += 1;
+  stepper_etz.t_start += 1;  stepper_etz.t_stop += 1;
+  stepper_edens.t_start += 1;  stepper_edens.t_stop += 1;
+
+  if ( input.Q_restart == 0 ){
+    output_period_de = (int) floor( input.stepper_de.t_start - 1 + 0.5 );
+    output_period_di = (int) floor( input.stepper_di.t_start - 1 + 0.5 );
+    output_period_jx = (int) floor( input.stepper_jx.t_start - 1 + 0.5 );
+    output_period_jy = (int) floor( input.stepper_jy.t_start - 1 + 0.5 );
+    output_period_jz = (int) floor( input.stepper_jz.t_start - 1 + 0.5 );
+    output_period_ex = (int) floor( input.stepper_ex.t_start - 1 + 0.5 );
+    output_period_ey = (int) floor( input.stepper_ey.t_start - 1 + 0.5 );
+    output_period_ez = (int) floor( input.stepper_ez.t_start - 1 + 0.5 );
+    output_period_bx = (int) floor( input.stepper_bx.t_start - 1 + 0.5 );
+    output_period_by = (int) floor( input.stepper_by.t_start - 1 + 0.5 );
+    output_period_bz = (int) floor( input.stepper_bz.t_start - 1 + 0.5 );
+    output_period_etx = (int) floor( input.stepper_etx.t_start - 1 + 0.5 );
+    output_period_ety = (int) floor( input.stepper_ety.t_start - 1 + 0.5 );
+    output_period_etz = (int) floor( input.stepper_etz.t_start - 1 + 0.5 );
+    output_period_edens = (int) floor( input.stepper_edens.t_start - 1 + 0.5 );
+  }
+  else {
+    char fname[ filename_size ];
+    sprintf( fname, "%s/%s-%d-data1", p.path, input.restart_file, p.domain_number );
+    rf.openinput(fname);
+    stepper_de.t_count = atoi( rf.getinput( "spa.stepper_de.t_count" ) );
+    stepper_di.t_count = atoi( rf.getinput( "spa.stepper_di.t_count" ) );
+    stepper_jx.t_count = atoi( rf.getinput( "spa.stepper_jx.t_count" ) );
+    stepper_jy.t_count = atoi( rf.getinput( "spa.stepper_jy.t_count" ) );
+    stepper_jz.t_count = atoi( rf.getinput( "spa.stepper_jz.t_count" ) );
+    stepper_ex.t_count = atoi( rf.getinput( "spa.stepper_ex.t_count" ) );
+    stepper_ey.t_count = atoi( rf.getinput( "spa.stepper_ey.t_count" ) );
+    stepper_ez.t_count = atoi( rf.getinput( "spa.stepper_ez.t_count" ) );
+    stepper_bx.t_count = atoi( rf.getinput( "spa.stepper_bx.t_count" ) );
+    stepper_by.t_count = atoi( rf.getinput( "spa.stepper_by.t_count" ) );
+    stepper_bz.t_count = atoi( rf.getinput( "spa.stepper_bz.t_count" ) );
+    stepper_etx.t_count = atoi( rf.getinput( "spa.stepper_etx.t_count" ) );
+    stepper_ety.t_count = atoi( rf.getinput( "spa.stepper_ety.t_count" ) );
+    stepper_etz.t_count = atoi( rf.getinput( "spa.stepper_etz.t_count" ) );
+    stepper_edens.t_count = atoi( rf.getinput( "spa.stepper_edens.t_count" ) );
+
+    output_period_de = atoi( rf.getinput( "spa.output_period_de" ) );
+    output_period_di = atoi( rf.getinput( "spa.output_period_di" ) );
+    output_period_jx = atoi( rf.getinput( "spa.output_period_jx" ) );
+    output_period_jy = atoi( rf.getinput( "spa.output_period_jy" ) );
+    output_period_jz = atoi( rf.getinput( "spa.output_period_jz" ) );
+    output_period_ex = atoi( rf.getinput( "spa.output_period_ex" ) );
+    output_period_ey = atoi( rf.getinput( "spa.output_period_ey" ) );
+    output_period_ez = atoi( rf.getinput( "spa.output_period_ez" ) );
+    output_period_bx = atoi( rf.getinput( "spa.output_period_bx" ) );
+    output_period_by = atoi( rf.getinput( "spa.output_period_by" ) );
+    output_period_bz = atoi( rf.getinput( "spa.output_period_bz" ) );
+    output_period_etx = atoi( rf.getinput( "spa.output_period_etx" ) );
+    output_period_ety = atoi( rf.getinput( "spa.output_period_ety" ) );
+    output_period_etz = atoi( rf.getinput( "spa.output_period_etz" ) );
+    output_period_edens = atoi( rf.getinput( "spa.output_period_edens" ) );
+
+    rf.closeinput();
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_spacetime::input_spacetime( parameter &p )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_spacetime::Constructor",errname);
+
+  rf.openinput( p.input_file_name );
+
+  stepper_de.Q         = atoi( rf.setget( "&de", "Q" ) );
+  stepper_de.t_start   = atof( rf.setget( "&de", "t_start" ) );
+  stepper_de.t_stop    = atof( rf.setget( "&de", "t_stop" ) );
+  stepper_de.t_step    = 0;
+  stepper_de.x_start   = atoi( rf.setget( "&de", "x_start" ) );
+  stepper_de.x_stop    = atoi( rf.setget( "&de", "x_stop" ) );
+  stepper_de.x_step    = 1;       // not used
+
+  stepper_di.Q         = atoi( rf.setget( "&di", "Q" ) );
+  stepper_di.t_start   = atof( rf.setget( "&di", "t_start" ) );
+  stepper_di.t_stop    = atof( rf.setget( "&di", "t_stop" ) );
+  stepper_di.t_step    = 0;
+  stepper_di.x_start   = atoi( rf.setget( "&di", "x_start" ) );
+  stepper_di.x_stop    = atoi( rf.setget( "&di", "x_stop" ) );
+  stepper_di.x_step    = 1;       // not used
+
+  stepper_jx.Q         = atoi( rf.setget( "&jx", "Q" ) );
+  stepper_jx.t_start   = atof( rf.setget( "&jx", "t_start" ) );
+  stepper_jx.t_stop    = atof( rf.setget( "&jx", "t_stop" ) );
+  stepper_jx.t_step    = 0;
+  stepper_jx.x_start   = atoi( rf.setget( "&jx", "x_start" ) );
+  stepper_jx.x_stop    = atoi( rf.setget( "&jx", "x_stop" ) );
+  stepper_jx.x_step    = 1;       // not used
+
+  stepper_jy.Q         = atoi( rf.setget( "&jy", "Q" ) );
+  stepper_jy.t_start   = atof( rf.setget( "&jy", "t_start" ) );
+  stepper_jy.t_stop    = atof( rf.setget( "&jy", "t_stop" ) );
+  stepper_jy.t_step    = 0;
+  stepper_jy.x_start   = atoi( rf.setget( "&jy", "x_start" ) );
+  stepper_jy.x_stop    = atoi( rf.setget( "&jy", "x_stop" ) );
+  stepper_jy.x_step    = 1;       // not used
+
+  stepper_jz.Q         = atoi( rf.setget( "&jz", "Q" ) );
+  stepper_jz.t_start   = atof( rf.setget( "&jz", "t_start" ) );
+  stepper_jz.t_stop    = atof( rf.setget( "&jz", "t_stop" ) );
+  stepper_jz.t_step    = 0;
+  stepper_jz.x_start   = atoi( rf.setget( "&jz", "x_start" ) );
+  stepper_jz.x_stop    = atoi( rf.setget( "&jz", "x_stop" ) );
+  stepper_jz.x_step    = 1;      // not used
+
+  stepper_ex.Q         = atoi( rf.setget( "&ex", "Q" ) );
+  stepper_ex.t_start   = atof( rf.setget( "&ex", "t_start" ) );
+  stepper_ex.t_stop    = atof( rf.setget( "&ex", "t_stop" ) );
+  stepper_ex.t_step    = 0;
+  stepper_ex.x_start   = atoi( rf.setget( "&ex", "x_start" ) );
+  stepper_ex.x_stop    = atoi( rf.setget( "&ex", "x_stop" ) );
+  stepper_ex.x_step    = 1;   // not used
+
+  stepper_ey.Q         = atoi( rf.setget( "&ey", "Q" ) );
+  stepper_ey.t_start   = atof( rf.setget( "&ey", "t_start" ) );
+  stepper_ey.t_stop    = atof( rf.setget( "&ey", "t_stop" ) );
+  stepper_ey.t_step    = 0;
+  stepper_ey.x_start   = atoi( rf.setget( "&ey", "x_start" ) );
+  stepper_ey.x_stop    = atoi( rf.setget( "&ey", "x_stop" ) );
+  stepper_ey.x_step    = 1;    // not used
+
+  stepper_ez.Q         = atoi( rf.setget( "&ez", "Q" ) );
+  stepper_ez.t_start   = atof( rf.setget( "&ez", "t_start" ) );
+  stepper_ez.t_stop    = atof( rf.setget( "&ez", "t_stop" ) );
+  stepper_ez.t_step    = 0;
+  stepper_ez.x_start   = atoi( rf.setget( "&ez", "x_start" ) );
+  stepper_ez.x_stop    = atoi( rf.setget( "&ez", "x_stop" ) );
+  stepper_ez.x_step    = 1;   // not used
+
+  stepper_bx.Q         = atoi( rf.setget( "&bx", "Q" ) );
+  stepper_bx.t_start   = atof( rf.setget( "&bx", "t_start" ) );
+  stepper_bx.t_stop    = atof( rf.setget( "&bx", "t_stop" ) );
+  stepper_bx.t_step    = 0;
+  stepper_bx.x_start   = atoi( rf.setget( "&bx", "x_start" ) );
+  stepper_bx.x_stop    = atoi( rf.setget( "&bx", "x_stop" ) );
+  stepper_bx.x_step    = 1;   // not used
+
+  stepper_by.Q         = atoi( rf.setget( "&by", "Q" ) );
+  stepper_by.t_start   = atof( rf.setget( "&by", "t_start" ) );
+  stepper_by.t_stop    = atof( rf.setget( "&by", "t_stop" ) );
+  stepper_by.t_step    = 0;
+  stepper_by.x_start   = atoi( rf.setget( "&by", "x_start" ) );
+  stepper_by.x_stop    = atoi( rf.setget( "&by", "x_stop" ) );
+  stepper_by.x_step    = 1;    // not used
+
+  stepper_bz.Q         = atoi( rf.setget( "&bz", "Q" ) );
+  stepper_bz.t_start   = atof( rf.setget( "&bz", "t_start" ) );
+  stepper_bz.t_stop    = atof( rf.setget( "&bz", "t_stop" ) );
+  stepper_bz.t_step    = 0;
+  stepper_bz.x_start   = atoi( rf.setget( "&bz", "x_start" ) );
+  stepper_bz.x_stop    = atoi( rf.setget( "&bz", "x_stop" ) );
+  stepper_bz.x_step    = 1;   // not used
+
+  stepper_etx.Q         = atoi( rf.setget( "&etx", "Q" ) );
+  stepper_etx.t_start   = atof( rf.setget( "&etx", "t_start" ) );
+  stepper_etx.t_stop    = atof( rf.setget( "&etx", "t_stop" ) );
+  stepper_etx.t_step    = 0;
+  stepper_etx.x_start   = atoi( rf.setget( "&etx", "x_start" ) );
+  stepper_etx.x_stop    = atoi( rf.setget( "&etx", "x_stop" ) );
+  stepper_etx.x_step    = 1;   // not used
+
+  stepper_ety.Q         = atoi( rf.setget( "&ety", "Q" ) );
+  stepper_ety.t_start   = atof( rf.setget( "&ety", "t_start" ) );
+  stepper_ety.t_stop    = atof( rf.setget( "&ety", "t_stop" ) );
+  stepper_ety.t_step    = 0;
+  stepper_ety.x_start   = atoi( rf.setget( "&ety", "x_start" ) );
+  stepper_ety.x_stop    = atoi( rf.setget( "&ety", "x_stop" ) );
+  stepper_ety.x_step    = 1;   // not used
+
+  stepper_etz.Q         = atoi( rf.setget( "&etz", "Q" ) );
+  stepper_etz.t_start   = atof( rf.setget( "&etz", "t_start" ) );
+  stepper_etz.t_stop    = atof( rf.setget( "&etz", "t_stop" ) );
+  stepper_etz.t_step    = 0;
+  stepper_etz.x_start   = atoi( rf.setget( "&etz", "x_start" ) );
+  stepper_etz.x_stop    = atoi( rf.setget( "&etz", "x_stop" ) );
+  stepper_etz.x_step    = 1;   // not used
+
+  stepper_edens.Q         = atoi( rf.setget( "&edens", "Q" ) );
+  stepper_edens.t_start   = atof( rf.setget( "&edens", "t_start" ) );
+  stepper_edens.t_stop    = atof( rf.setget( "&edens", "t_stop" ) );
+  stepper_edens.t_step    = 0;
+  stepper_edens.x_start   = atoi( rf.setget( "&edens", "x_start" ) );
+  stepper_edens.x_stop    = atoi( rf.setget( "&edens", "x_stop" ) );
+  stepper_edens.x_step    = 1;   // not used
+
+  Q_restart       = atoi( rf.setget( "&restart", "Q"     ) );
+  strcpy( restart_file, rf.setget( "&restart", "file"    ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_spacetime::save( parameter &p )
+{
+  static error_handler bob("input_spacetime::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "diagnostic spacetime" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "de:" << endl;
+  outfile << "   Q             : " << stepper_de.Q       << endl;
+  outfile << "   t_start       : " << stepper_de.t_start << endl;
+  outfile << "   t_stop        : " << stepper_de.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_de.x_start << endl;
+  outfile << "   x_stop        : " << stepper_de.x_stop  << endl;
+  outfile << "di:" << endl;
+  outfile << "   Q             : " << stepper_di.Q       << endl;
+  outfile << "   t_start       : " << stepper_di.t_start << endl;
+  outfile << "   t_stop        : " << stepper_di.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_di.x_start << endl;
+  outfile << "   x_stop        : " << stepper_di.x_stop  << endl;
+  outfile << "jx:" << endl;
+  outfile << "   Q             : " << stepper_jx.Q       << endl;
+  outfile << "   t_start       : " << stepper_jx.t_start << endl;
+  outfile << "   t_stop        : " << stepper_jx.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_jx.x_start << endl;
+  outfile << "   x_stop        : " << stepper_jx.x_stop  << endl;
+  outfile << "jy:" << endl;
+  outfile << "   Q             : " << stepper_jy.Q       << endl;
+  outfile << "   t_start       : " << stepper_jy.t_start << endl;
+  outfile << "   t_stop        : " << stepper_jy.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_jy.x_start << endl;
+  outfile << "   x_stop        : " << stepper_jy.x_stop  << endl;
+  outfile << "jz:" << endl;
+  outfile << "   Q             : " << stepper_jz.Q       << endl;
+  outfile << "   t_start       : " << stepper_jz.t_start << endl;
+  outfile << "   t_stop        : " << stepper_jz.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_jz.x_start << endl;
+  outfile << "   x_stop        : " << stepper_jz.x_stop  << endl;
+  outfile << "ex:" << endl;
+  outfile << "   Q             : " << stepper_ex.Q       << endl;
+  outfile << "   t_start       : " << stepper_ex.t_start << endl;
+  outfile << "   t_stop        : " << stepper_ex.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_ex.x_start << endl;
+  outfile << "   x_stop        : " << stepper_ex.x_stop  << endl;
+  outfile << "ey:" << endl;
+  outfile << "   Q             : " << stepper_ey.Q       << endl;
+  outfile << "   t_start       : " << stepper_ey.t_start << endl;
+  outfile << "   t_stop        : " << stepper_ey.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_ey.x_start << endl;
+  outfile << "   x_stop        : " << stepper_ey.x_stop  << endl;
+  outfile << "ez:" << endl;
+  outfile << "   Q             : " << stepper_ez.Q       << endl;
+  outfile << "   t_start       : " << stepper_ez.t_start << endl;
+  outfile << "   t_stop        : " << stepper_ez.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_ez.x_start << endl;
+  outfile << "   x_stop        : " << stepper_ez.x_stop  << endl;
+  outfile << "bx:" << endl;
+  outfile << "   Q             : " << stepper_bx.Q       << endl;
+  outfile << "   t_start       : " << stepper_bx.t_start << endl;
+  outfile << "   t_stop        : " << stepper_bx.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_bx.x_start << endl;
+  outfile << "   x_stop        : " << stepper_bx.x_stop  << endl;
+  outfile << "by:" << endl;
+  outfile << "   Q             : " << stepper_by.Q       << endl;
+  outfile << "   t_start       : " << stepper_by.t_start << endl;
+  outfile << "   t_stop        : " << stepper_by.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_by.x_start << endl;
+  outfile << "   x_stop        : " << stepper_by.x_stop  << endl;
+  outfile << "bz:" << endl;
+  outfile << "   Q             : " << stepper_bz.Q       << endl;
+  outfile << "   t_start       : " << stepper_bz.t_start << endl;
+  outfile << "   t_stop        : " << stepper_bz.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_bz.x_start << endl;
+  outfile << "   x_stop        : " << stepper_bz.x_stop  << endl;
+  outfile << "etx:" << endl;
+  outfile << "   Q             : " << stepper_etx.Q       << endl;
+  outfile << "   t_start       : " << stepper_etx.t_start << endl;
+  outfile << "   t_stop        : " << stepper_etx.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_etx.x_start << endl;
+  outfile << "   x_stop        : " << stepper_etx.x_stop  << endl;
+  outfile << "ety:" << endl;
+  outfile << "   Q             : " << stepper_ety.Q       << endl;
+  outfile << "   t_start       : " << stepper_ety.t_start << endl;
+  outfile << "   t_stop        : " << stepper_ety.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_ety.x_start << endl;
+  outfile << "   x_stop        : " << stepper_ety.x_stop  << endl;
+  outfile << "etz:" << endl;
+  outfile << "   Q             : " << stepper_etz.Q       << endl;
+  outfile << "   t_start       : " << stepper_etz.t_start << endl;
+  outfile << "   t_stop        : " << stepper_etz.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_etz.x_start << endl;
+  outfile << "   x_stop        : " << stepper_etz.x_stop  << endl;
+  outfile << "edens:" << endl;
+  outfile << "   Q             : " << stepper_edens.Q       << endl;
+  outfile << "   t_start       : " << stepper_edens.t_start << endl;
+  outfile << "   t_stop        : " << stepper_edens.t_stop  << endl;
+  outfile << "   x_start       : " << stepper_edens.x_start << endl;
+  outfile << "   x_stop        : " << stepper_edens.x_stop  << endl;
+  outfile << "Q_restart        : " << Q_restart       << endl;
+  outfile << "restart_file     : " << restart_file    << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::boundaries( float *x_start, float *x_stop, int *x_steps,
+			    diagnostic_stepper *stepper, domain *grid )
+{
+  static error_handler bob("spacetime::boundaries",errname);
+  int x1, x2;
+
+  if (stepper->x_start < grid->left->number) x1 = grid->left->number;
+  else if (stepper->x_start <= grid->right->number )
+                                             x1 = stepper->x_start;
+  else                                       x1 = -1;
+
+  if (stepper->x_stop < grid->left->number)  x2 = -1;
+  else if (stepper->x_stop <= grid->right->number )
+                                             x2 = stepper->x_stop;
+  else                                       x2 = grid->right->number;
+
+  if (x2==-1 || x1==-1) {
+    *x_steps = 0;
+    *x_start = -1;
+    *x_stop  = -1;
+  }
+  else {
+    *x_steps = x2 - x1 + 1;
+    *x_start = (float) x1 * grid->dx;
+    *x_stop  = (float) x2 * grid->dx;
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_de( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_de",errname);
+
+  struct cell *cell;
+  float       output;
+  float       x_start, x_stop;
+  int         x_steps;
+  FILE        *file;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_de ++;
+
+    sprintf( name_de, "%s/spacetime-de-%d-%d", p.path, p.domain_number,output_period_de );
+    bob.message( "period =", output_period_de, " time_count =", time_out_count );
+
+    file = fopen( name_de, "wb" );
+    if (!file) bob.error( "Cannot open file", name_de );
+
+    fwrite( &output_period_de, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_de, "ab" );
+  if (!file) bob.error( "Cannot open file", name_de );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_de, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_de.x_start && cell->number <= stepper_de.x_stop ) {
+      output = (float) fabs(cell->dens[0]);
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_di( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_di",errname);
+
+  struct cell *cell;
+  float       output;
+  float       x_start, x_stop;
+  int         x_steps;
+  FILE        *file;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_di ++;
+
+    sprintf( name_di, "%s/spacetime-di-%d-%d", p.path, p.domain_number,output_period_di );
+    bob.message( "period =", output_period_di, " time_count =", time_out_count );
+
+    file = fopen( name_di, "wb" );
+    if (!file) bob.error( "Cannot open file", name_di );
+
+    fwrite( &output_period_di, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_di, "ab" );
+  if (!file) bob.error( "Cannot open file", name_di );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_di, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_di.x_start && cell->number <= stepper_di.x_stop ) {
+      output = (float) fabs(cell->dens[1]);
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_jx( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_jx",errname);
+
+  struct cell *cell;
+  float       output;
+  float       x_start, x_stop;
+  int         x_steps;
+  FILE        *file;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_jx ++;
+
+    sprintf( name_jx, "%s/spacetime-jx-%d-%d", p.path, p.domain_number,output_period_jx );
+    bob.message( "period =", output_period_jx, " time_count =", time_out_count );
+
+    file = fopen( name_jx, "wb" );
+    if (!file) bob.error( "Cannot open file", name_jx );
+
+    fwrite( &output_period_jx, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_jx, "ab" );
+  if (!file) bob.error( "Cannot open file", name_jx );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_jx, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_jx.x_start && cell->number <= stepper_jx.x_stop ) {
+      output = (float) cell->jx;
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_jy( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_jy",errname);
+
+  struct cell *cell;
+  float       output;
+  float       x_start, x_stop;
+  int         x_steps;
+  FILE        *file;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_jy ++;
+
+    sprintf( name_jy, "%s/spacetime-jy-%d-%d", p.path, p.domain_number,output_period_jy );
+    bob.message( "period =", output_period_jy, " time_count =", time_out_count );
+
+    file = fopen( name_jy, "wb" );
+    if (!file) bob.error( "Cannot open file", name_jy );
+
+    fwrite( &output_period_jy, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_jy, "ab" );
+  if (!file) bob.error( "Cannot open file", name_jy );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_jy, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_jy.x_start && cell->number <= stepper_jy.x_stop ) {
+      output = (float) cell->jy;
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_jz( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_jz",errname);
+
+  struct cell *cell;
+  float       output;
+  float       x_start, x_stop;
+  int         x_steps;
+  FILE        *file;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_jz ++;
+
+    sprintf( name_jz, "%s/spacetime-jz-%d-%d", p.path, p.domain_number,output_period_jz );
+    bob.message( "period =", output_period_jz, " time_count =", time_out_count );
+
+    file = fopen( name_jz, "wb" );
+    if (!file) bob.error( "Cannot open file", name_jz );
+
+    fwrite( &output_period_jz, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_jz, "ab" );
+  if (!file) bob.error( "Cannot open file", name_jz );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_jz, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_jz.x_start && cell->number <= stepper_jz.x_stop ) {
+      output = (float) cell->jz;
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_ex( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_ex",errname);
+
+  struct cell *cell;
+  float       output;
+  float       x_start, x_stop;
+  int         x_steps;
+  FILE        *file;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_ex ++;
+
+    sprintf( name_ex, "%s/spacetime-ex-%d-%d", p.path, p.domain_number,output_period_ex );
+    bob.message( "period =", output_period_ex, " time_count =", time_out_count );
+
+    file = fopen( name_ex, "wb" );
+    if (!file) bob.error( "Cannot open file", name_ex );
+
+    fwrite( &output_period_ex, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_ex, "ab" );
+  if (!file) bob.error( "Cannot open file", name_ex );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_ex, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_ex.x_start && cell->number <= stepper_ex.x_stop ) {
+      output = (float) cell->ex;
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_ey( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_ey",errname);
+
+  struct cell *cell;
+  float       output;
+  float       x_start, x_stop;
+  int         x_steps;
+  FILE        *file;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_ey ++;
+
+    sprintf( name_ey, "%s/spacetime-ey-%d-%d", p.path, p.domain_number,output_period_ey );
+    bob.message( "period =", output_period_ey, " time_count =", time_out_count );
+
+    file = fopen( name_ey, "wb" );
+    if (!file) bob.error( "Cannot open file", name_ey );
+
+    fwrite( &output_period_ey, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_ey, "ab" );
+  if (!file) bob.error( "Cannot open file", name_ey );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_ey, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_ey.x_start && cell->number <= stepper_ey.x_stop ) {
+      output = (float) cell->ey;
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_ez( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_ez",errname);
+
+  struct cell *cell;
+  float       output;
+  float       x_start, x_stop;
+  int         x_steps;
+  FILE        *file;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_ez ++;
+
+    sprintf( name_ez, "%s/spacetime-ez-%d-%d", p.path, p.domain_number,output_period_ez );
+    bob.message( "period =", output_period_ez, " time_count =", time_out_count );
+
+    file = fopen( name_ez, "wb" );
+    if (!file) bob.error( "Cannot open file", name_ez );
+
+    fwrite( &output_period_ez, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_ez, "ab" );
+  if (!file) bob.error( "Cannot open file", name_ez );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_ez, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_ez.x_start && cell->number <= stepper_ez.x_stop ) {
+      output = (float) cell->ez;
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_bx( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_bx",errname);
+
+  struct cell *cell;
+  float       output;
+  float       x_start, x_stop;
+  int         x_steps;
+  FILE        *file;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_bx ++;
+
+    sprintf( name_bx, "%s/spacetime-bx-%d-%d", p.path, p.domain_number,output_period_bx );
+    bob.message( "period =", output_period_bx, " time_count =", time_out_count );
+
+    file = fopen( name_bx, "wb" );
+    if (!file) bob.error( "Cannot open file", name_bx );
+
+    fwrite( &output_period_bx, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_bx, "ab" );
+  if (!file) bob.error( "Cannot open file", name_bx );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_bx, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_bx.x_start && cell->number <= stepper_bx.x_stop ) {
+      output = (float) cell->bx;
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_by( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_by",errname);
+
+  struct cell *cell;
+  float       output;
+  float       x_start, x_stop;
+  int         x_steps;
+  FILE        *file;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_by ++;
+
+    sprintf( name_by, "%s/spacetime-by-%d-%d", p.path, p.domain_number,output_period_by );
+    bob.message( "period =", output_period_by, " time_count =", time_out_count );
+
+    file = fopen( name_by, "wb" );
+    if (!file) bob.error( "Cannot open file", name_by );
+
+    fwrite( &output_period_by, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_by, "ab" );
+  if (!file) bob.error( "Cannot open file", name_by );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_by, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_by.x_start && cell->number <= stepper_by.x_stop ) {
+      output = (float) cell->by;
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_bz( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_bz",errname);
+
+  struct cell *cell;
+  float       output;
+  float       x_start, x_stop;
+  int         x_steps;
+  FILE        *file;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_bz ++;
+
+    sprintf( name_bz, "%s/spacetime-bz-%d-%d", p.path, p.domain_number,output_period_bz );
+    bob.message( "period =", output_period_bz, " time_count =", time_out_count );
+
+    file = fopen( name_bz, "wb" );
+    if (!file) bob.error( "Cannot open file", name_bz );
+
+    fwrite( &output_period_bz, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_bz, "ab" );
+  if (!file) bob.error( "Cannot open file", name_bz );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_bz, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_bz.x_start && cell->number <= stepper_bz.x_stop ) {
+      output = (float) cell->bz;
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void spacetime::write_etx( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_etx",errname);
+
+  struct cell *cell;
+  struct particle *particle;
+  float       ekx, px, prt, nekx, npx, nprt, nnekx, nnpx, nnprt;
+  float       output;
+  float       idx, part;
+  float       x_start, x_stop;
+  double      gamma;
+  int         x_steps;
+  FILE        *file;
+  
+  idx = 1.0/grid->dx;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_etx ++;
+
+    sprintf( name_etx, "%s/spacetime-etx-%d-%d",
+                          p.path, p.domain_number, output_period_etx );
+    bob.message( "period =", output_period_etx, " time_count =", time_out_count );
+
+    file = fopen( name_etx, "wb" );
+    if (!file) bob.error( "Cannot open file", name_etx );
+
+    fwrite( &output_period_etx, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_etx, "ab" );
+  if (!file) bob.error( "Cannot open file", name_etx );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_etx, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  px = 0.0;
+  ekx = 0.0;
+  prt = 0.0;
+  npx = 0.0;
+  nekx = 0.0;
+  nprt = 0.0;
+  nnpx = 0.0;
+  nnekx = 0.0;
+  nnprt = 0.0;
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_etx.x_start && cell->number <= stepper_etx.x_stop ) {
+      for ( particle=cell->first; particle!=cell->last; particle=particle->next ) {
+        if (particle->species == 0) {                 // only electrons
+          gamma = sqrt(1.0 + (particle->ux*particle->ux + particle->uy*particle->uy + particle->uz*particle->uz));
+          part = 2.0 * idx * (particle->x - cell->x);
+          if (part < 1.0) {  // particle is in recent and next cell
+            prt += gamma*(1.0-part);                  // recent cell
+            px +=  particle->ux * (1.0-part);
+            ekx += particle->ux * particle->ux * particle->igamma * (1.0-part);
+
+            nprt += gamma*part;                       // next cell
+            npx +=  particle->ux * part;
+            nekx += particle->ux * particle->ux * particle->igamma * part;
+          }
+          else {             // particle is in next and next-to-next cell
+            nprt += gamma*(2.0-part);                 // next cell
+            npx +=  particle->ux * (2.0-part);
+            nekx += particle->ux * particle->ux * particle->igamma * (2.0-part);
+
+            nnprt += gamma*(part-1.0);                // next-to-next cell
+            nnpx +=  particle->ux * (part-1.0);
+            nnekx += particle->ux * particle->ux * particle->igamma * (part-1.0);
+          }
+        }
+      }
+      output = (prt<TINY ? 0.0 : .5*(ekx - px*px/prt)/prt);
+      px = npx;
+      npx = nnpx;
+      nnpx = 0.0;
+      ekx = nekx;
+      nekx = nnekx;
+      nnekx = 0.0;
+      prt = nprt;
+      nprt = nnprt;
+      nnprt = 0.0;
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void spacetime::write_ety( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_ety",errname);
+
+  struct cell *cell;
+  struct particle *particle;
+  float       eky, py, prt, neky, npy, nprt, nneky, nnpy, nnprt;
+  float       output;
+  float       idx, part;
+  float       x_start, x_stop;
+  double      gamma;
+  int         x_steps;
+  FILE        *file;
+  
+  idx = 1.0/grid->dx;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_ety ++;
+
+    sprintf( name_ety, "%s/spacetime-ety-%d-%d",
+                          p.path, p.domain_number, output_period_ety );
+    bob.message( "period =", output_period_ety, " time_count =", time_out_count );
+
+    file = fopen( name_ety, "wb" );
+    if (!file) bob.error( "Cannot open file", name_ety );
+
+    fwrite( &output_period_ety, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_ety, "ab" );
+  if (!file) bob.error( "Cannot open file", name_ety );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_ety, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  py = 0.0;
+  eky = 0.0;
+  prt = 0.0;
+  npy = 0.0;
+  neky = 0.0;
+  nprt = 0.0;
+  nnpy = 0.0;
+  nneky = 0.0;
+  nnprt = 0.0;
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_etx.x_start && cell->number <= stepper_etx.x_stop ) {
+      for ( particle=cell->first; particle!=cell->last; particle=particle->next ) {
+        if (particle->species == 0) {                 // only electrons
+          gamma = sqrt(1.0 + (particle->ux*particle->ux + particle->uy*particle->uy + particle->uz*particle->uz));
+          part = 2.0 * idx * (particle->x - cell->x);
+          if (part < 1.0) {  // particle is in recent and next cell
+            prt += gamma*(1.0-part);                  // recent cell
+            py +=  particle->uy * (1.0-part);
+            eky += particle->uy * particle->uy * particle->igamma * (1.0-part);
+
+            nprt += gamma*part;                       // next cell
+            npy +=  particle->uy * part;
+            neky += particle->uy * particle->uy * particle->igamma * part;
+          }
+          else {             // particle is in next and next-to-next cell
+            nprt += gamma*(2.0-part);                 // next cell
+            npy +=  particle->uy * (2.0-part);
+            neky += particle->uy * particle->uy * particle->igamma * (2.0-part);
+
+            nnprt += gamma*(part-1.0);                // next-to-next cell
+            nnpy +=  particle->uy * (part-1.0);
+            nneky += particle->uy * particle->uy * particle->igamma * (part-1.0);
+          }
+        }
+      }
+      output = (prt<TINY ? 0.0 : .5*(eky - py*py/prt)/prt);
+      py = npy;
+      npy = nnpy;
+      nnpy = 0.0;
+      eky = neky;
+      neky = nneky;
+      nneky = 0.0;
+      prt = nprt;
+      nprt = nnprt;
+      nnprt = 0.0;
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void spacetime::write_etz( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_etz",errname);
+
+  struct cell *cell;
+  struct particle *particle;
+  float       ekz, pz, prt, nekz, npz, nprt, nnekz, nnpz, nnprt;
+  float       output;
+  float       idx, part;
+  float       x_start, x_stop;
+  double      gamma;
+  int         x_steps;
+  FILE        *file;
+  
+  idx = 1.0/grid->dx;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_etz ++;
+
+    sprintf( name_etz, "%s/spacetime-etz-%d-%d",
+                          p.path, p.domain_number, output_period_etz );
+    bob.message( "period =", output_period_etz, " time_count =", time_out_count );
+
+    file = fopen( name_etz, "wb" );
+    if (!file) bob.error( "Cannot open file", name_etz );
+
+    fwrite( &output_period_etz, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_etz, "ab" );
+  if (!file) bob.error( "Cannot open file", name_etz );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_etz, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  pz = 0.0;
+  ekz = 0.0;
+  prt = 0.0;
+  npz = 0.0;
+  nekz = 0.0;
+  nprt = 0.0;
+  nnpz = 0.0;
+  nnekz = 0.0;
+  nnprt = 0.0;
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_etx.x_start && cell->number <= stepper_etx.x_stop ) {
+      for ( particle=cell->first; particle!=cell->last; particle=particle->next ) {
+        if (particle->species == 0) {                 // only electrons
+          gamma = sqrt(1.0 + (particle->ux*particle->ux + particle->uy*particle->uy + particle->uz*particle->uz));
+          part = 2.0 * idx * (particle->x - cell->x);
+          if (part < 1.0) {  // particle is in recent and next cell
+            prt += gamma*(1.0-part);                  // recent cell
+            pz +=  particle->uz * (1.0-part);
+            ekz += particle->uz * particle->uz * particle->igamma * (1.0-part);
+
+            nprt += gamma*part;                       // next cell
+            npz +=  particle->uz * part;
+            nekz += particle->uz * particle->uz * particle->igamma * part;
+          }
+          else {             // particle is in next and next-to-next cell
+            nprt += gamma*(2.0-part);                 // next cell
+            npz +=  particle->uz * (2.0-part);
+            nekz += particle->uz * particle->uz * particle->igamma * (2.0-part);
+
+            nnprt += gamma*(part-1.0);                // next-to-next cell
+            nnpz +=  particle->uz * (part-1.0);
+            nnekz += particle->uz * particle->uz * particle->igamma * (part-1.0);
+          }
+        }
+      }
+      output = (prt<TINY ? 0.0 : .5*(ekz - pz*pz/prt)/prt);
+      pz = npz;
+      npz = nnpz;
+      nnpz = 0.0;
+      ekz = nekz;
+      nekz = nnekz;
+      nnekz = 0.0;
+      prt = nprt;
+      nprt = nnprt;
+      nnprt = 0.0;
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void spacetime::write_edens( domain *grid, int time_out_count, parameter &p )
+{
+  static error_handler bob("spacetime::write_edens",errname);
+
+  struct cell *cell;
+  float       output;
+  float       x_start, x_stop;
+  int         x_steps;
+  FILE        *file;
+
+  if ( time_out_count == 1 ) {
+
+    output_period_edens ++;
+
+    sprintf( name_edens, "%s/spacetime-edens-%d-%d",
+                          p.path, p.domain_number, output_period_edens );
+    bob.message( "period =", output_period_edens, " time_count =", time_out_count );
+
+    file = fopen( name_edens, "wb" );
+    if (!file) bob.error( "Cannot open file", name_edens );
+
+    fwrite( &output_period_edens, sizeof(int), 1, file );
+    fwrite( &(p.spp), sizeof(int), 1, file );
+
+    fclose( file );
+  }
+
+  file = fopen( name_edens, "ab" );
+  if (!file) bob.error( "Cannot open file", name_edens );
+
+  boundaries( &x_start, &x_stop, &x_steps, &stepper_edens, grid );
+
+  fwrite( &x_start, sizeof(float), 1, file );
+  fwrite( &x_stop, sizeof(float), 1, file );
+  fwrite( &x_steps, sizeof(int), 1, file );
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+    if (cell->number >= stepper_edens.x_start && cell->number <= stepper_edens.x_stop ) {
+      output = (float) ( pow(cell->ex,2) + pow(cell->ey,2) + pow(cell->ez,2) );
+      output += (float) ( pow(cell->bx,2) + pow(cell->by,2) + pow(cell->bz,2) );
+      fwrite( &output, sizeof(float), 1, file );
+    }
+  }
+
+  fclose( file );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+
diff --git a/lpic/src/diagnostic_spacetime.h b/lpic/src/diagnostic_spacetime.h
new file mode 100644
index 0000000..f4fa92c
--- /dev/null
+++ b/lpic/src/diagnostic_spacetime.h
@@ -0,0 +1,109 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef DIAGNOSTIC_SPACETIME_H
+#define DIAGNOSTIC_SPACETIME_H
+
+#include <diagnostic_stepper.h>
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <domain.h>
+#include <matrix.h>
+#include <math.h>
+
+
+class input_spacetime {
+private:
+  char          errname[filename_size];
+  readfile      rf;
+  void          save( parameter &p );
+
+public:
+  stepper_param stepper_de, stepper_di,
+                stepper_jx, stepper_jy, stepper_jz,
+                stepper_ex, stepper_ey, stepper_ez,
+                stepper_bx, stepper_by, stepper_bz,
+                stepper_etx, stepper_ety, stepper_etz,
+                stepper_edens;
+  int           Q_restart;
+  char          restart_file[filename_size];
+
+  input_spacetime( parameter &p );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+class spacetime {
+
+private:
+  char            errname[filename_size];
+  readfile        rf;
+  input_spacetime input;
+
+public:
+  int             output_period_de, output_period_di,
+                  output_period_jx, output_period_jy, output_period_jz,
+                  output_period_ex, output_period_ey, output_period_ez,
+                  output_period_bx, output_period_by, output_period_bz,
+                  output_period_etx, output_period_ety, output_period_etz,
+                  output_period_edens;
+
+  diagnostic_stepper stepper_de, stepper_di,
+                     stepper_jx, stepper_jy, stepper_jz,
+                     stepper_ex, stepper_ey, stepper_ez,
+                     stepper_bx, stepper_by, stepper_bz,
+                     stepper_etx, stepper_ety, stepper_etz,
+                     stepper_edens;
+
+  char *name_de, *name_di,
+       *name_jx, *name_jy, *name_jz,
+       *name_ex, *name_ey, *name_ez,
+       *name_bx, *name_by, *name_bz,
+       *name_etx, *name_ety, *name_etz,
+       *name_edens;
+
+  spacetime            ( parameter &p );
+  void boundaries      ( float *x_start, float *x_stop, int *x_steps,
+			 diagnostic_stepper *stepper, domain *grid );
+  void write_de        ( domain *grid, int time_out_count, parameter &p );
+  void write_di        ( domain *grid, int time_out_count, parameter &p );
+  void write_jx        ( domain *grid, int time_out_count, parameter &p );
+  void write_jy        ( domain *grid, int time_out_count, parameter &p );
+  void write_jz        ( domain *grid, int time_out_count, parameter &p );
+  void write_ex        ( domain *grid, int time_out_count, parameter &p );
+  void write_ey        ( domain *grid, int time_out_count, parameter &p );
+  void write_ez        ( domain *grid, int time_out_count, parameter &p );
+  void write_bx        ( domain *grid, int time_out_count, parameter &p );
+  void write_by        ( domain *grid, int time_out_count, parameter &p );
+  void write_bz        ( domain *grid, int time_out_count, parameter &p );
+  void write_etx       ( domain *grid, int time_out_count, parameter &p );
+  void write_ety       ( domain *grid, int time_out_count, parameter &p );
+  void write_etz       ( domain *grid, int time_out_count, parameter &p );
+  void write_edens     ( domain *grid, int time_out_count, parameter &p );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#endif
+
+
+
diff --git a/lpic/src/diagnostic_stepper.C b/lpic/src/diagnostic_stepper.C
new file mode 100644
index 0000000..7f39bc7
--- /dev/null
+++ b/lpic/src/diagnostic_stepper.C
@@ -0,0 +1,45 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <diagnostic_stepper.h>
+
+
+diagnostic_stepper::diagnostic_stepper( stepper_param &t, parameter &p )
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("stepper_diagnostic::Constructor",errname);
+
+  Q = t.Q;
+
+  t_start = (int) floor( t.t_start * p.spp + 0.5 );
+  t_stop  = (int) floor( t.t_stop * p.spp + 0.5 );
+  if (t.t_step<TINY) t_step = 1;
+  else               t_step  = (int) floor( t.t_step * p.spp + 0.5 );
+  t_count = 0;
+
+  x_start = t.x_start;
+  x_stop  = t.x_stop;
+  x_step  = t.x_step;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
diff --git a/lpic/src/diagnostic_stepper.h b/lpic/src/diagnostic_stepper.h
new file mode 100644
index 0000000..157917c
--- /dev/null
+++ b/lpic/src/diagnostic_stepper.h
@@ -0,0 +1,71 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef DIAGNOSTIC_STEPPER_H
+#define DIAGNOSTIC_STEPPER_H
+
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <domain.h>
+#include <matrix.h>
+#include <math.h>
+
+
+typedef struct stepper_param {
+  int Q;
+  double t_start;                // in periods
+  double t_stop;                 // in periods
+  double t_step;                 // in periods
+  int x_start;                   // in cells
+  int x_stop;                    // in cells
+  int x_step;                    // in cells
+} stepper_param;
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class diagnostic_stepper {
+private:
+  char     errname[filename_size];
+
+public:
+  int Q;
+
+  int   t_start;
+  int   t_stop;
+  int   t_step;
+  int   t_count;
+
+  int x_start;
+  int x_stop;
+  int x_step;
+
+  diagnostic_stepper( stepper_param &t, parameter &p );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+#endif
+
+
+
+
diff --git a/lpic/src/diagnostic_trace.C b/lpic/src/diagnostic_trace.C
new file mode 100644
index 0000000..2a2cd48
--- /dev/null
+++ b/lpic/src/diagnostic_trace.C
@@ -0,0 +1,325 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <diagnostic_trace.h>
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+trace::trace( parameter &p )
+  : rf(),
+    input(p),
+    stepper( input.stepper, p )
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("trace::Constructor",errname);
+
+  int i, j;
+
+  if(stepper.Q){
+    name  = new( char [filename_size] );
+
+    traces = input.traces;
+
+    if (traces > 0) {
+      cell_number = new( int [traces+1] );
+      fp     = matrix( 1, traces, 0, p.spp - 1 );
+      fm     = matrix( 1, traces, 0, p.spp - 1 );
+      gp     = matrix( 1, traces, 0, p.spp - 1 );
+      gm     = matrix( 1, traces, 0, p.spp - 1 );
+      ex     = matrix( 1, traces, 0, p.spp - 1 );
+      dens_e = matrix( 1, traces, 0, p.spp - 1 );
+      dens_i = matrix( 1, traces, 0, p.spp - 1 );
+      jx     = matrix( 1, traces, 0, p.spp - 1 );
+      jy     = matrix( 1, traces, 0, p.spp - 1 );
+      jz     = matrix( 1, traces, 0, p.spp - 1 );
+    }
+
+    for( i=1; i<=traces; i++ ) {
+      for( j=0; j<p.spp; j++ ) {
+	fp[i][j]=0;
+	fm[i][j]=0;
+	gp[i][j]=0;
+	gm[i][j]=0;
+	ex[i][j]=0;
+	dens_e[i][j]=0;
+	dens_i[i][j]=0;
+	jx[i][j]=0;
+	jy[i][j]=0;
+	jz[i][j]=0;
+      }
+    }
+
+    for( i=0, j=1; i<input.traces; i++, j++ ) cell_number[j] = input.tracepos[i];
+  }
+
+  if( input.Q_restart == 1 ){
+    char fname[ filename_size ];
+    char dataname[ filename_size ];
+    sprintf( fname, "%s/%s-%d-data1", p.path, input.restart_file, p.domain_number );
+    rf.openinput(fname);
+    stepper.t_count = atoi( rf.getinput( "tra.stepper.t_count" ) );
+
+    for(i=1; i<=traces; i++){
+      sprintf( dataname, "fp[%d][0]", i);
+      fp[i][0] = atof( rf.getinput( dataname ) );
+      sprintf( dataname, "fm[%d][0]", i);
+      fm[i][0] = atof( rf.getinput( dataname ) );
+      sprintf( dataname, "gp[%d][0]", i);
+      gp[i][0] = atof( rf.getinput( dataname ) );
+      sprintf( dataname, "gm[%d][0]", i);
+      gm[i][0] = atof( rf.getinput( dataname ) );
+      sprintf( dataname, "ex[%d][0]", i);
+      ex[i][0] = atof( rf.getinput( dataname ) );
+      sprintf( dataname, "dens_e[%d][0]", i);
+      dens_e[i][0] = atof( rf.getinput( dataname ) );
+      sprintf( dataname, "dens_i[%d][0]", i);
+      dens_i[i][0] = atof( rf.getinput( dataname ) );
+      sprintf( dataname, "jx[%d][0]", i);
+      jx[i][0] = atof( rf.getinput( dataname ) );
+      sprintf( dataname, "jy[%d][0]", i);
+      jy[i][0] = atof( rf.getinput( dataname ) );
+      sprintf( dataname, "jz[%d][0]", i);
+      jz[i][0] = atof( rf.getinput( dataname ) );
+    }
+    rf.closeinput();
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_trace::input_trace( parameter &p )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_trace::Constructor",errname);
+  int i;
+  char name[filename_size];
+
+  domain_number     = p.domain_number;
+
+  rf.openinput( p.input_file_name );
+
+  path = new char [ filename_size ];
+  strcpy( path, rf.setget( "&output", "path" ) );
+
+  stepper.Q         = atoi( rf.setget( "&traces", "Q" ) );
+  stepper.t_start   = atof( rf.setget( "&traces", "t_start" ) );
+  stepper.t_stop    = atof( rf.setget( "&traces", "t_stop" ) );
+  stepper.t_step    = 1;         // write output once per period, but store each time step
+  stepper.x_start   = 0;
+  stepper.x_stop    = atoi( rf.setget( "&box", "cells" ) );
+  stepper.x_step    = 0;
+
+  traces            = atoi( rf.setget( "&traces", "traces" ) );
+
+  tracepos = new int [traces];
+  for(i=0;i<traces;i++) {
+    sprintf(name,"t%d",i);        // trace positions expected in variables t0, t1, t2, ...
+    tracepos[i] = atoi( rf.setget( "&traces", name ) );
+  }
+
+  Q_restart       = atoi( rf.setget( "&restart", "Q"     ) );
+  strcpy( restart_file, rf.setget( "&restart", "file"    ) );
+  Q_restart_save  = atoi( rf.setget( "&restart", "Q_save"     ) );
+  strcpy( restart_file_save, rf.setget( "&restart", "file_save"    ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_trace::save( parameter &p )
+{
+  static error_handler bob("input_trace::save",errname);
+  ofstream outfile;
+  int i;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "diagnostic trace" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Q                : " << stepper.Q       << endl;
+  outfile << "t_start          : " << stepper.t_start << endl;
+  outfile << "t_stop           : " << stepper.t_stop  << endl;
+  outfile << "t_step           : " << stepper.t_step  << endl;
+  outfile << "traces           : " << traces          << endl;
+  outfile << "                 : ";
+  for(i=0;i<traces;i++) outfile << tracepos[i] << " ";
+  outfile << endl;
+  outfile << "Q_restart        : " << Q_restart       << endl;
+  outfile << "restart_file     : " << restart_file    << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void trace::store_traces( domain* grid )
+{
+  static error_handler bob("trace::store_traces",errname);
+  struct cell *cell;
+  int i;
+
+  for( cell=grid->left; cell->next!=grid->rbuf; cell=cell->next )
+    {
+      for( i=1; i<=traces; i++ ) {
+
+	if ( cell_number[i]==cell->number ) {
+
+	  fp[i][stepper.t_count]     = (float) cell->fp;
+	  fm[i][stepper.t_count]     = (float) cell->fm;
+	  gp[i][stepper.t_count]     = (float) cell->gp;
+	  gm[i][stepper.t_count]     = (float) cell->gm;
+	  ex[i][stepper.t_count]     = (float) cell->ex;
+	  dens_e[i][stepper.t_count] = (float) cell->dens[0];
+	  dens_i[i][stepper.t_count] = (float) cell->dens[1];
+	  jx[i][stepper.t_count]     = (float) cell->jx;
+	  jy[i][stepper.t_count]     = (float) cell->jy;
+	  jz[i][stepper.t_count]     = (float) cell->jz;
+	}
+      }
+    }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void trace::write_traces( double time, parameter &p )
+{
+  static error_handler bob("trace::store_traces",errname);
+
+  int   period = (int) floor( time + 0.5 );
+  float position;
+  int   i, j;
+
+  sprintf(name,"%s/trace-%d-%d", p.path, p.domain_number, period);
+
+  file = fopen( name, "wb+" );
+  if (!file) bob.error("cannot open", name);
+
+  // header contains: time, # traces, # time steps per trace
+
+  fwrite( &period,         sizeof(int), 1, file );
+  fwrite( &(traces), sizeof(int), 1, file );
+  fwrite( &(stepper.t_step),    sizeof(int), 1, file );
+
+  // main body of the trace file
+
+  for( i=1; i<=traces; i++ ) {
+
+    position = (float) cell_number[i];
+
+    fwrite( &position,   sizeof(float),           1, file );
+    fwrite( fp[i], sizeof(float)*stepper.t_step, 1, file );
+    fwrite( fm[i], sizeof(float)*stepper.t_step, 1, file );
+    fwrite( gp[i], sizeof(float)*stepper.t_step, 1, file );
+    fwrite( gm[i], sizeof(float)*stepper.t_step, 1, file );
+    fwrite( ex[i], sizeof(float)*stepper.t_step, 1, file );
+    fwrite( dens_e[i], sizeof(float)*stepper.t_step, 1, file );
+    fwrite( dens_i[i], sizeof(float)*stepper.t_step, 1, file );
+    fwrite( jx[i], sizeof(float)*stepper.t_step, 1, file );
+    fwrite( jy[i], sizeof(float)*stepper.t_step, 1, file );
+    fwrite( jz[i], sizeof(float)*stepper.t_step, 1, file );
+
+  }
+
+  fclose( file );
+
+  for( i=1; i<=traces; i++ ) {
+    for( j=0; j<p.spp; j++ ) {
+      fp[i][j]=0;
+      fm[i][j]=0;
+      gp[i][j]=0;
+      gm[i][j]=0;
+      ex[i][j]=0;
+      dens_e[i][j]=0;
+      dens_i[i][j]=0;
+      jx[i][j]=0;
+      jy[i][j]=0;
+      jz[i][j]=0;
+    }
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void trace::restart_save( void )
+{
+  static error_handler bob("trace::restart_save",errname);
+  ofstream file1;
+  char fname[ filename_size ];
+  char  dataname[filename_size];
+  int i;
+
+  sprintf( fname, "%s/%s-%d-data1", input.path, input.restart_file_save,
+	   input.domain_number);
+  file1.open(fname,ios::app);
+  if (!file1) bob.error( "cannot open file", fname );
+
+  file1.precision( 20 );
+  file1.setf( ios::showpoint | ios::scientific );
+
+  for(i=1; i<=traces; i++){
+
+    sprintf( dataname, "fp[%d][0]     = ", i);
+    file1 << dataname <<  fp[i][0] << endl;
+    sprintf( dataname, "fm[%d][0]     = ", i);
+    file1 << dataname <<  fm[i][0] << endl;
+    sprintf( dataname, "gp[%d][0]     = ", i);
+    file1 << dataname <<  gp[i][0] << endl;
+    sprintf( dataname, "gm[%d][0]     = ", i);
+    file1 << dataname <<  gm[i][0] << endl;
+    sprintf( dataname, "ex[%d][0]     = ", i);
+    file1 << dataname <<  ex[i][0] << endl;
+    sprintf( dataname, "dens_e[%d][0] = ", i);
+    file1 << dataname <<  dens_e[i][0] << endl;
+    sprintf( dataname, "dens_i[%d][0] = ", i);
+    file1 << dataname <<  dens_i[i][0] << endl;
+    sprintf( dataname, "jx[%d][0]     = ", i);
+    file1 << dataname <<  jx[i][0] << endl;
+    sprintf( dataname, "jy[%d][0]     = ", i);
+    file1 << dataname <<  jy[i][0] << endl;
+    sprintf( dataname, "jz[%d][0]     = ", i);
+    file1 << dataname <<  jz[i][0] << endl;
+  }
+  file1.close();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
diff --git a/lpic/src/diagnostic_trace.h b/lpic/src/diagnostic_trace.h
new file mode 100644
index 0000000..b640ea7
--- /dev/null
+++ b/lpic/src/diagnostic_trace.h
@@ -0,0 +1,84 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef DIAGNOSTIC_TRACE_H
+#define DIAGNOSTIC_TRACE_H
+
+#include <diagnostic_stepper.h>
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <domain.h>
+#include <matrix.h>
+#include <math.h>
+#include <readfile.h>
+
+class input_trace {
+private:
+  char          errname[filename_size];
+  readfile      rf;
+  void          save( parameter &p );
+
+public:
+  stepper_param stepper;
+  int           domain_number;
+  int           traces;
+  int           *tracepos;
+  int           Q_restart;
+  char          restart_file[filename_size];
+  int           Q_restart_save;
+  char          restart_file_save[filename_size];
+  char          *path;
+
+  input_trace( parameter &p );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class trace {
+private:
+  char        errname[filename_size];
+  readfile    rf;
+  input_trace input;
+
+public:
+  diagnostic_stepper stepper;
+
+  int         traces;
+  int         *cell_number;
+  struct cell **cell;
+  float       **fp, **fm, **gp, **gm, **ex;
+  float       **dens_e, **dens_i;
+  float       **jx, **jy, **jz;
+  char        *name;
+  FILE        *file;
+
+  trace             ( parameter &p );
+  void store_traces ( domain* grid );
+  void write_traces ( double time, parameter &p );
+  void restart_save ( void );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#endif
diff --git a/lpic/src/diagnostic_velocity.C b/lpic/src/diagnostic_velocity.C
new file mode 100644
index 0000000..bb030ab
--- /dev/null
+++ b/lpic/src/diagnostic_velocity.C
@@ -0,0 +1,260 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <diagnostic_velocity.h>
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+el_velocity::el_velocity( parameter &p,
+			  int species_input, char *species_name_input )
+  : velocity(p,species_input,species_name_input)
+{
+}
+
+ion_velocity::ion_velocity( parameter &p,
+			    int species_input, char *species_name_input )
+  : velocity(p,species_input,species_name_input)
+{
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+velocity::velocity( parameter &p,
+		    int species_input, char *species_name_input )
+  : rf(),
+    input(p,species_name_input),
+    stepper( input.stepper, p )
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("velocity::Constructor",errname);
+
+  species = species_input;
+  sprintf( species_name, "%s", species_name_input );
+
+  dim        = 399;       // 400 velocity bins: 0...399
+
+  x          = new int [ dim ];
+  y          = new int [ dim ];
+  z          = new int [ dim ];
+  a          = new int [ dim ];
+
+  Beta       = p.Beta;
+  Gamma      = p.Gamma;
+
+  vcut       = 1.0;
+
+  name  = new( char [filename_size] );
+
+  if( input.Q_restart == 1 ){
+    char fname[ filename_size ];
+    char varname[filename_size];
+    sprintf( fname, "%s/%s-%d-data1", p.path, input.restart_file, p.domain_number );
+    rf.openinput(fname);
+    sprintf( varname, "vel_%s.stepper.t_count", species_name );
+    stepper.t_count = atoi( rf.getinput( varname ) );
+    rf.closeinput();
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_velocity::input_velocity( parameter &p, char *species_name_input )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_velocity::Constructor",errname);
+  char input_name[filename_size];
+
+  sprintf( species_name, "%s", species_name_input );
+
+  rf.openinput( p.input_file_name );
+
+  sprintf( input_name, "&%s_velocity", species_name );
+  stepper.Q         = atoi( rf.setget( input_name, "Q" ) );
+  stepper.t_start   = atof( rf.setget( input_name, "t_start" ) );
+  stepper.t_stop    = atof( rf.setget( input_name, "t_stop" ) );
+  stepper.t_step    = atof( rf.setget( input_name, "t_step" ) );
+
+  stepper.x_start   = 0;
+  stepper.x_stop    = atoi( rf.setget( "&box", "cells" ) );
+  stepper.x_step    = -1; // not used
+
+  Q_restart       = atoi( rf.setget( "&restart", "Q"     ) );
+  strcpy( restart_file, rf.setget( "&restart", "file"    ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_velocity::save( parameter &p )
+{
+  static error_handler bob("input_velocity::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "diagnostic " << species_name << "_velocity" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Q                : " << stepper.Q       << endl;
+  outfile << "t_start          : " << stepper.t_start << endl;
+  outfile << "t_stop           : " << stepper.t_stop  << endl;
+  outfile << "t_step           : " << stepper.t_step  << endl;
+  outfile << "Q_restart        : " << Q_restart       << endl;
+  outfile << "restart_file     : " << restart_file    << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void velocity::write_velocity( double time, parameter &p, domain *grid )
+{
+  static error_handler bob("velocity::write_velocity",errname);
+
+  struct cell *cell;
+  struct particle *part;
+  int i;
+  double vx, vy, vz, v, absolut;
+  int bvx, bvy, bvz, bv;
+  FILE *file;
+
+  for( i=0; i<=dim; i++ )
+    x[i]=y[i]=z[i]=a[i]=0;
+
+  for( cell=grid->left; cell!=grid->rbuf; cell=cell->next ) {
+
+      if (cell->npart != 0 && cell->number >= stepper.x_start
+                           && cell->number < stepper.x_stop) {
+
+	for( part=cell->first; part!=NULL; part=part->next ) {
+
+	    if (part->species == species) {
+	      vx = part->ux * part->igamma;
+	      vy = part->uy * part->igamma;
+	      vz = part->uz * part->igamma;
+
+	      vx = 1.0/Gamma * vx / ( 1 + vy * Beta );
+	      vz = 1.0/Gamma * vz / ( 1 + vy * Beta );
+	      vy = ( vy + Beta ) / ( 1 + vy * Beta );
+	      absolut = sqrt( sqr(vx) + sqr(vy) + sqr(vz) );
+
+	      bvx = (int) floor( 0.5 * dim * (1.0 + vx/vcut) + 0.5 );
+	      bvy = (int) floor( 0.5 * dim * (1.0 + vy/vcut) + 0.5 );
+	      bvz = (int) floor( 0.5 * dim * (1.0 + vz/vcut) + 0.5 );
+	      bv  = (int) floor( 0.5 * dim * (1.0 + absolut/vcut) + 0.5 );
+
+	      if (bvx>=0 && bvx<=dim) x[bvx]++;
+	      else
+	      {
+            bob.message( "vx           = ", vx );
+            bob.message( "vy           = ", vy );
+            bob.message( "vz           = ", vz );
+            bob.message( "absolut      = ", absolut );
+            bob.message( "vcut         = ", vcut );
+            bob.message( "part->ux     = ", part->ux );
+            bob.message( "part->uy     = ", part->uy );
+            bob.message( "part->uz     = ", part->uz );
+            bob.message( "part->igamma = ", part->igamma );
+            bob.error( "velocity bin out of range (bvx)" );
+	      }
+	      if (bvy>=0 && bvy<=dim) y[bvy]++;
+	      else
+          {
+            bob.message( "vx           = ", vx );
+            bob.message( "vy           = ", vy );
+            bob.message( "vz           = ", vz );
+            bob.message( "absolut      = ", absolut );
+            bob.message( "vcut         = ", vcut );
+            bob.message( "part->ux     = ", part->ux );
+            bob.message( "part->uy     = ", part->uy );
+            bob.message( "part->uz     = ", part->uz );
+            bob.message( "part->igamma = ", part->igamma );
+            bob.error( "velocity bin out of range (bvy)" );
+          }
+	      if (bvz>=0 && bvz<=dim) z[bvz]++;
+	      else
+          {
+            bob.message( "vx           = ", vx );
+            bob.message( "vy           = ", vy );
+            bob.message( "vz           = ", vz );
+            bob.message( "absolut      = ", absolut );
+            bob.message( "vcut         = ", vcut );
+            bob.message( "part->ux     = ", part->ux );
+            bob.message( "part->uy     = ", part->uy );
+            bob.message( "part->uz     = ", part->uz );
+            bob.message( "part->igamma = ", part->igamma );
+            bob.error( "velocity bin out of range (bvz)" );
+          }
+	      if (bv>=0 && bv<=dim)   a[bv]++;
+	      else
+          {
+            bob.message( "vx           = ", vx );
+            bob.message( "vy           = ", vy );
+            bob.message( "vz           = ", vz );
+            bob.message( "absolut      = ", absolut );
+            bob.message( "vcut         = ", vcut );
+            bob.message( "part->ux     = ", part->ux );
+            bob.message( "part->uy     = ", part->uy );
+            bob.message( "part->uz     = ", part->uz );
+            bob.message( "part->igamma = ", part->igamma );
+            bob.error( "velocity bin out of range (bv)" );
+          }
+	    }
+	  }
+      }
+    }
+
+  sprintf(name,"%s/velocity-%d-sp%d-%.3f", p.path, p.domain_number, species, time);
+  file = fopen( name, "w" );
+
+  for( i=0; i<=dim; i++ ) {
+    v = -vcut + 2.0*vcut*i/dim;
+    fprintf( file, "\n %.4e  %d %d %d %d", v, x[i], y[i], z[i], a[i] );
+  }
+
+  fclose( file );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+
+
+
+
+
+
diff --git a/lpic/src/diagnostic_velocity.h b/lpic/src/diagnostic_velocity.h
new file mode 100644
index 0000000..164ea87
--- /dev/null
+++ b/lpic/src/diagnostic_velocity.h
@@ -0,0 +1,93 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef DIAGNOSTIC_VELOCITY_H
+#define DIAGNOSTIC_VELOCITY_H
+
+#include <diagnostic_stepper.h>
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <domain.h>
+#include <matrix.h>
+#include <math.h>
+
+
+class input_velocity {
+private:
+  char          errname[filename_size];
+  readfile      rf;
+  void          save( parameter &p );
+  char          species_name[filename_size];
+
+public:
+  stepper_param stepper;
+  int           Q_restart;
+  char          restart_file[filename_size];
+
+  input_velocity( parameter &p, char *species_name_input );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class velocity {
+private:
+
+  readfile       rf;
+  input_velocity input;
+  char           errname[filename_size];
+  int            dim;
+  int            *x, *y, *z, *a;
+  double         Beta, Gamma, vcut;
+  int            species;
+  char           species_name[filename_size];
+
+public:
+  diagnostic_stepper stepper;
+
+  char *name;
+
+  velocity ( parameter &p,
+	     int species_input, char *species_name_input );
+  void write_velocity( double time, parameter &p, domain *grid );
+};
+
+
+class el_velocity : public velocity {
+public:
+
+  el_velocity( parameter &p,
+	       int species_input=0, char *species_name_input="el" );
+};
+
+
+class ion_velocity : public velocity {
+public:
+
+  ion_velocity( parameter &p,
+		int species_input=1, char *species_name_input="ion" );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#endif
diff --git a/lpic/src/domain.C b/lpic/src/domain.C
new file mode 100644
index 0000000..727f1e7
--- /dev/null
+++ b/lpic/src/domain.C
@@ -0,0 +1,1230 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 2002      Andreas Kemp
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <domain.h>
+// exponential energy distribution introduced by A.Kemp, 04/02
+domain::domain( parameter &p )
+  : input(p)
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("domain::Constructor",errname);
+
+  domain_number = p.domain_number;
+  n_domains     = input.n_domains;
+  dx            = input.dx;
+
+  strcpy( path, p.path );
+
+  n_el    = 0;                           // will be set in domain::chain_particles()
+  n_ion   = 0;                           //  ''
+  n_part  = 0;                           //  ''
+
+  if(input.Q_restart == 0){
+    // simulation box -----------------------
+
+    set_boundaries();                      // determines boundaries from domain number
+
+    // init data structure-------------------
+
+    chain_cells();                         // create chained list of cells
+                                           // set cell numbers
+                                           // set domain pointers to left and right cells
+
+    init_cells();                          // set fields equal to zero
+                                           // set normalized densities
+
+    chain_particles();                     // allocate and link particles to cells
+                                           // set number, species, cell, position
+
+  // physical part ------------------------
+
+    init_particles();                      // set charge, mass, velocities, gamma
+
+    check();                               // check and save
+                                           // particel numbers, positions, total charge
+                                           // plot cell, x, densities, part. per cell
+  }
+  else {
+    restart_configuration();               // set restart configuration
+  }
+
+  bob.message( "sizeof(struct cell)     =", sizeof(struct cell), "Byte" );
+  bob.message( "sizeof(struct particle) =", sizeof(struct particle), "Byte" );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_domain::input_domain( parameter &p )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_domain::Constructor",errname);
+
+  rf.openinput(p.input_file_name);
+
+  Q_restart      = atoi( rf.setget( "&restart", "Q" ) );
+  strcpy( restart_file, rf.setget( "&restart", "file" ) );
+  Q_restart_save = atoi( rf.setget( "&restart", "Q_save" ) );
+
+  // read grid ////////////////////////////////////////////////////
+
+  n_domains          = p.n_domains;
+  cells              = atoi( rf.setget( "&box", "cells" ) );
+  cells_per_wl       = atoi( rf.setget( "&box", "cells_per_wl" ) );
+  cells_left         = atoi( rf.setget( "&box", "cells_left" ) );
+  lramp.length       = atoi( rf.setget( "&lramp", "length") );
+  lramp.form         = atoi( rf.setget( "&lramp", "form") );
+  lramp.length2      = atoi( rf.setget( "&lramp", "length2") );
+  lramp.cutoff       = atoi( rf.setget( "&lramp", "cutoff") );
+  lramp.gluepos      = atoi( rf.setget( "&lramp", "gluepos") );
+  lramp.middens      = atof( rf.setget( "&lramp", "middens") );
+  rramp.length       = atoi( rf.setget( "&rramp", "length") );
+  rramp.form         = atoi( rf.setget( "&rramp", "form") );
+  rramp.length2      = atoi( rf.setget( "&rramp", "length2") );
+  rramp.cutoff       = atoi( rf.setget( "&rramp", "cutoff") );
+  rramp.gluepos      = atoi( rf.setget( "&rramp", "gluepos") );
+  rramp.middens      = atof( rf.setget( "&rramp", "middens") );
+  cells_plasma       = atoi( rf.setget( "&box", "cells_plasma" ) );
+  n_ion_over_nc      = atof( rf.setget( "&box", "n_ion_over_nc" ) );
+  ux0                = atof( rf.setget( "&box", "ux0" ) );
+
+  dx           = 1.0 / cells_per_wl;
+
+  // read particles /////////////////////////////////////////////////
+
+  nsp                 = p.nsp;
+
+  fix                 = new(int[nsp]);
+  z                   = new(double[nsp]);
+  m                   = new(double[nsp]);
+  ppc                 = new(int[nsp]);
+  vtherm              = new(double[nsp]);
+
+  // electrons -----------------------------------------------------
+
+  fix[0]         = atoi( rf.setget( "&electrons", "fix" ) );
+  z[0]           = -1;        // DEFAULT, SHOULD NOT BE CHANGED
+  m[0]           = +1;        // DEFAULT, SHOULD NOT BE CHANGED
+  ppc[0]         = atoi( rf.setget( "&electrons", "ppc" ) );
+  vtherm[0]      = atof( rf.setget( "&electrons", "vtherm" ) );
+
+  // ions ----------------------------------------------------------
+
+  fix[1]         = atoi( rf.setget( "&ions", "fix" ) );
+  z[1]           = atoi( rf.setget( "&ions", "z" ) );
+  m[1]           = atof( rf.setget( "&ions", "m" ) );
+  ppc[1]         = atoi( rf.setget( "&ions", "ppc" ) );
+  vtherm[1]      = atof( rf.setget( "&ions", "vtherm" ) );
+
+  if ( z[1] == 0 && ppc[0] > 0 ) {
+    cout << " WARNING     : You selected neutral atoms and free electrons" << endl;
+    cout << "               Setting # MacroElectrons := 0" << endl;
+    ppc[0] = 0;
+  }
+
+  n_el_over_nc = 1.0 * z[1] * n_ion_over_nc;
+
+  // read spp, adjusted angle, Beta and Gamma
+
+  spp         = p.spp;
+  angle       = p.angle;
+  Beta        = p.Beta;
+  Gamma       = p.Gamma;
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_domain::save( parameter &p )
+{
+  static error_handler bob("input_domain::save",errname);
+  ofstream outfile;
+  int i;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "domain: plasma" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Q_restart          : " << Q_restart          << endl;
+  outfile << "restart_file       : " << restart_file       << endl;
+  outfile << "Q_restart_save     : " << Q_restart_save     << endl;
+  outfile << "N_domains          : " << n_domains          << endl;
+  outfile << "cells              : " << cells              << endl;
+  outfile << "cells_per_wl       : " << cells_per_wl       << endl;
+  outfile << "cells_left         : " << cells_left         << endl;
+  outfile << "lramp.length       : " << lramp.length       << endl;
+  outfile << "lramp.form         : " << lramp.form         << endl;
+  outfile << "lramp.length2      : " << lramp.length2      << endl;
+  outfile << "lramp.cutoff       : " << lramp.cutoff       << endl;
+  outfile << "lramp.gluepos      : " << lramp.gluepos      << endl;
+  outfile << "lramp.middens      : " << lramp.middens      << endl;
+  outfile << "rramp.length       : " << rramp.length       << endl;
+  outfile << "rramp.form         : " << rramp.form         << endl;
+  outfile << "rramp.length2      : " << rramp.length2      << endl;
+  outfile << "rramp.cutoff       : " << rramp.cutoff       << endl;
+  outfile << "rramp.gluepos      : " << rramp.gluepos      << endl;
+  outfile << "rramp.middens      : " << rramp.middens      << endl;
+  outfile << "cells_plasma       : " << cells_plasma       << endl;
+  outfile << "dx                 : " << dx                 << endl << endl;
+  outfile << "n_ion_over_nc      : " << n_ion_over_nc      << endl;
+  outfile << "n_el_over_nc       : " << n_el_over_nc       << endl;
+  outfile << "ux0                : " << ux0                << endl << endl << endl;
+
+  outfile << "domain: particles" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "nsp                : " << setw(8) << nsp << endl;
+  outfile << "fix                : ";
+  for(i=0;i<nsp;i++) outfile << setw(8) << fix[i];
+  outfile << endl << "charge             : ";
+  for(i=0;i<nsp;i++) outfile << setw(8) << z[i];
+  outfile << endl << "mass               : ";
+  for(i=0;i<nsp;i++) outfile << setw(8) << m[i];
+  outfile << endl << "ppc                : ";
+  for(i=0;i<nsp;i++) outfile << setw(8) << ppc[i];
+  outfile << endl << "vtherm             : ";
+  for(i=0;i<nsp;i++) outfile << setw(8) << vtherm[i];
+  outfile << endl << endl << endl;
+
+  outfile << "domain: Lorentz transformation" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "spp                : " << spp             << endl;
+  outfile << "adjusted angle     : " << angle           << endl;
+  outfile << "Beta               : " << Beta            << endl;
+  outfile << "Gamma              : " << Gamma           << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void domain::set_boundaries()
+// p.box.N domains of equal size
+{
+  error_handler bob("domain::set_boundaries",errname);
+
+  int cells_per_domain = (int) floor( (double) input.cells / input.n_domains );
+
+  n_left  = 1 + ( domain_number - 1 ) * cells_per_domain;
+  n_right = n_left + cells_per_domain - 1;
+  n_cells = cells_per_domain;
+
+  if (domain_number==n_domains)
+    {
+      n_right = input.cells;
+      n_cells = n_right - n_left + 1;
+    }
+
+  bob.message("n_left  = ", n_left );
+  bob.message("n_right = ", n_right );
+  bob.message("n_cells = ", n_cells );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void domain::chain_cells( void )
+{
+  error_handler bob("domain::chain_cells",errname);
+  struct cell *cell_old, *cell_new;
+
+  Lbuf         = new ( struct cell );
+  if (!Lbuf) bob.error("allocation error: Lbuf");
+  Lbuf->number = n_left - 2;
+
+  lbuf         = new ( struct cell );
+  if (!lbuf) bob.error("allocation error: lbuf");
+  lbuf->number = n_left - 1;
+  lbuf->prev   = Lbuf;
+
+  left         = new ( struct cell );
+  if (!left) bob.error("allocation error: left");
+  left->number = n_left;
+  left->prev   = lbuf;
+  cell_old     = left;
+
+  for( int i=n_left+1; i<=n_right; i++ )
+    {
+      cell_new         = new ( struct cell );
+      if (!cell_new) bob.error("allocation error: cell_new");
+      cell_new->prev   = cell_old;
+      cell_old->next   = cell_new;
+      cell_old         = cell_new;
+      cell_new->number = i;
+    }
+
+  right         = cell_old;
+
+  rbuf         = new ( struct cell );
+  if (!rbuf) bob.error("allocation error: rbuf");
+  rbuf->prev   = right;
+  rbuf->number = n_right + 1;
+
+  Rbuf         = new ( struct cell );
+  if (!Rbuf) bob.error("allocation error: Rbuf");
+  Rbuf->prev   = rbuf;
+  Rbuf->number = n_right + 2;
+
+  dummy         = new ( struct cell );
+  if (!dummy) bob.error("allocation error: dummy");
+  dummy->prev   = Rbuf;
+  dummy->number = n_right + 3;
+
+  right->next  = rbuf;
+  rbuf->next   = Rbuf;
+  Rbuf->next   = dummy;
+  dummy->next  = Lbuf;
+  Lbuf->next   = lbuf;
+  Lbuf->prev   = dummy;
+  lbuf->next   = left;
+
+  // closed ring of cells with two buffer cells left and right and dummy cell
+  // connecting Rbuf and Lbuf
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void domain::init_cells( void )
+{
+  error_handler bob("domain::init_cells",errname);
+  struct cell *cell;
+
+  for( cell=Lbuf; cell!=dummy; cell=cell->next )
+    {
+      if (!cell) bob.error("allocation error");
+
+      cell->domain = domain_number;            // domain number
+      cell->x = dx * ( cell->number - 1 );     // cell coordinate, left boundary
+
+      // set up the normalized particle densities for a ramp profile
+
+      if ( cell->number < input.cells_left )
+        cell->dens[0] = cell->dens[1] = input.lramp.calculate_density( input.cells_left - cell->number );
+      else
+        if ( cell->number > ( input.cells_left + input.cells_plasma ) )
+          cell->dens[0] = cell->dens[1] = input.rramp.calculate_density( cell->number - ( input.cells_left + input.cells_plasma ) );
+        else
+          cell->dens[0] = cell->dens[1] = 1.0;
+
+      if (cell->number < n_left || cell->number > n_right)  // initially empty buffers !
+          cell->dens[0] = cell->dens[1] = 0;
+
+      cell->charge = 0;
+      cell->jx = cell->jy = cell->jz = 0;
+      cell->ex = cell->ey = cell->ez = 0;
+      cell->bx = cell->by = cell->bz = 0;
+      cell->fp = cell->fm = cell->gp = cell->gm = 0;
+
+      for( int j=0;j<input.nsp; j++ ) cell->np[j] = 0;
+      cell->npart = 0;
+      // will be set in domain::chain_particles()
+    }
+}
+
+double ramp::calculate_density(int position)
+{
+  // I cleaned up some definitions to keep the code simple.
+
+  if ( position < 0 )  // Now it's not valid to come here with (position<0) !
+    return NAN;
+  if (( cutoff >= 0 ) && ( position > cutoff )) // beyond cutoff
+    return 0.0;
+  else
+    switch ( form )
+    {
+      case 0: // linear ramp as described in original documentation
+        if ( position < length )
+          return 1.0 - (double)position / length;
+        else
+          return 0.0;
+      case 1: // exponential ramp
+        return exp(-(double)position/length);
+      case 2: // double exponential ramp
+        if ( position > gluepos )
+          return exp((double)( gluepos - position )/length2 - (double)(gluepos)/length);
+        else
+          return exp(-(double)position/length);
+      case 3: // lin - const - lin ramp
+        if ( position < length )   // inner linear ramp
+          return 1.0 - (1.0 - middens) * (double)position / length;
+        if ( position <= gluepos ) // constant region
+          return middens;
+        if ( position < length2+gluepos )  // outer linear ramp
+          return middens * (1.0 - (double)(position-gluepos) / length2);
+        else                       // vacuum
+          return 0.0;
+    }
+  return NAN;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void domain::chain_particles( void )
+  // particle numbers are set in each domain separately, beginning with 1
+  // this is corrected in the box::Constructor using communicate_particle_numbers(...)
+  // in order to keep domain free of networking
+{
+  error_handler bob("domain::chain_particles",errname);
+
+  int             i;
+  int             *number;         // count particles for each species sperately
+  double          delta;
+  struct cell     *cell;
+  struct particle *pn, *po;
+
+  number = new( int [input.nsp] );
+  if (!number) bob.error("allocation error");
+
+  for ( i=0; i<input.nsp; i++ ) number[i] = 0;
+
+  for( cell=Lbuf; cell!=dummy; cell=cell->next )   // for all cells including all buffers
+    {
+      cell->first = NULL;
+      cell->last  = NULL;
+
+      po = cell->first;
+
+      for( int j=0; j<input.nsp; j++ )             // for all species
+	{
+	  cell->np[j] = (int) floor( cell->dens[j] * input.ppc[j] + 0.5 );
+
+	  if (j==0)  n_el += cell->np[j];          // count particles by species
+	  else      n_ion += cell->np[j];
+	  cell->npart     += cell->np[j];          // particles per cell
+	  n_part          += cell->np[j];          // particles per domain
+
+	  if (cell->np[j]!=0)                      // for occupied cells
+	    {
+	      delta  = dx / cell->np[j];
+
+	      for( i=1; i<=cell->np[j]; i++ )      // for all particles of
+		{                                  // kind j in this cell
+		  number[j]++;
+
+		  pn          = new ( struct particle );
+		  if (!pn) bob.error("allocation error");
+
+		  pn->prev    = po;
+		  if (po==NULL) cell->first = pn;
+		  else          po->next    = pn;
+		  pn->number  = number[j];
+		  pn->species = j;
+		  pn->cell    = cell;
+		  pn->x       = cell->x + ((double)i-0.50000001) * delta;
+
+		  po          = pn;
+		}
+	    }
+	}
+      if (po!=NULL) {
+	po->next = NULL;
+	cell->last = po;
+      }
+    }
+
+  if ( n_el != number[0] ) bob.error("# allocated electrons incorrect");
+
+  for( i=2; i<input.nsp; i++ ) number[1]+=number[i];
+  if ( n_ion != number[1] ) bob.error("# allocated ions incorrect");
+
+  delete number;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void domain::init_particles( void )
+{
+  error_handler bob("domain::init_particles",errname);
+
+  struct cell     *cell;
+  struct particle *part;
+  double Gamma   = input.Gamma;                   // gamma factor due to Lorentz transformation
+  double Beta    = input.Beta;
+  double vx, vy, vz;
+
+  for( cell=left; cell!=rbuf; cell=cell->next )   // for all cells
+    {
+      if (cell->npart!=0)                         // for occupied cells
+	{
+	  for( part=cell->first; part!=NULL; part=part->next )
+	    {                                      // for all particles in this cell
+	      if (!part) bob.error("allocation: part");
+
+	      part->fix     = input.fix[part->species];
+	      part->z       = input.z[part->species];
+	      part->m       = input.m[part->species];
+	      part->zm      = part->z / part->m;
+
+	      // part->n  = density / critical density
+	      // part->zn = charge state * density / critical density
+	      // ---------------------------------------------------------
+	      // Lorentz-Transformation: part->zn is scaled up with Gamma^3!
+	      // L-Contraction in y-direction leads to n_M = Gamma n_L
+	      // and Doppler shift leads to n_c_M = 1/Gamma^2 * n_c_L
+	      // ---------------------------------------------------------
+	      // part->zn is designed such that the sum of MacroParticle charges
+	      // (electrons and ions) is zero in each cell initially
+
+
+	      if (part->z == 0) {     // neutral atoms
+		part->n  = pow(Gamma,3) * input.n_ion_over_nc / input.ppc[part->species];
+		part->zn = 0;
+	      }
+	      else {                  // electrons or ions
+		part->n  = pow(Gamma,3) * fabs( 1.0 * input.z[1] / part->z )
+		           * input.n_ion_over_nc / input.ppc[part->species];
+		part->zn = part->z * part->n;
+	      }
+	                                                    // thermal velocities
+	      do
+		{
+		  vx            = input.vtherm[part->species] * gauss_rand48();
+		  vy            = input.vtherm[part->species] * gauss_rand48();
+		  vz            = input.vtherm[part->species] * gauss_rand48();
+		  //		  vx = exponential_rand( input.vtherm[part->species] ); vy = vz = 0.0;
+		}
+	      while( vx*vx + vy*vy + vz*vz >= 1.0);         // make sure that |v| < c
+
+	                                                    // L-transform to the M frame
+
+	      vx            = vx * sqrt(1.0-Beta*Beta) / ( 1 - vy*Beta );
+	      vz            = vz * sqrt(1.0-Beta*Beta) / ( 1 - vy*Beta );
+	      vy            = ( vy - Beta ) / ( 1 - vy*Beta );
+
+                                                            // determine gamma*v
+
+	      part->igamma  = sqrt( 1.0 - vx*vx - vy*vy - vz*vz );
+	      part->ux      = input.ux0 + vx / part->igamma;
+	      part->uy      = vy / part->igamma;
+	      part->uz      = vz / part->igamma;
+	    }
+	}
+    }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+double domain::exponential_rand( double tm )
+{
+  // one dimensional exponential energy distribution ##
+  // tm == kT / Me
+  static error_handler bob( "domain::exponential_rand", errname );
+  double r1;
+
+  r1 = drand48();
+  return sqrt( 1.0 - 1.0/ sqr( (1.0 - tm * log( 1.0 - r1)) ));
+}
+///////////////////////////////////////////////////////////////////////////
+
+double domain::gauss_rand48( void )
+{
+  double r1, r2;
+
+  r1 = drand48();
+  r2 = drand48();
+
+  return sqrt( -2.0 * log( 1.0 - r1 ) ) * sin( 2*PI*r2 );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void domain::check( void )
+{
+  error_handler bob("domain::check_and_save",errname);
+  struct cell *cell;
+  struct particle *part;
+  int count[2];
+  double charge=0;
+
+  for( cell=Lbuf; cell!=dummy; cell=cell->next )
+    {
+      count[0] = count[1] = 0;
+
+      if (cell->npart!=0)
+	{
+	  for( part=cell->first; part!=NULL; part=part->next )
+	    {
+	      if (!part) bob.error("allocation: part");
+	      if ( part->x < cell->x || part->x > cell->x+dx )
+		bob.error("particle position");
+	      count[part->species]++;
+	      charge += part->zn;
+	    }
+	}
+      if (cell->np[0] != count[0]) bob.error("number of electrons");
+      if (cell->np[1] != count[1]) bob.error("number of ions");
+    }
+
+  char fname[filename_size];
+  sprintf(fname,"%s/domain-%d", path, domain_number);
+
+  ofstream domain_file(fname);
+  if (!domain_file) bob.error("cannot open output file: ", fname );
+
+  domain_file.precision( 3 );
+  domain_file.setf( ios::showpoint );
+  domain_file.setf( ios::scientific );
+
+  domain_file << setw(6)  << "# cell"
+	      << setw(12) << "x"
+	      << setw(12) << "rho_el."
+	      << setw(12) << "rho_ion"
+	      << setw(7)  << "n_el"
+	      << setw(7)  << "n_ion" << endl;
+
+  for( cell=Lbuf; cell!=dummy; cell=cell->next )
+    {
+      domain_file << setw(6)  << cell->number
+		  << setw(12) << cell->x
+		  << setw(12) << cell->dens[0]
+		  << setw(12) << cell->dens[1]
+		  << setw(7)  << cell->np[0]
+		  << setw(7)  << cell->np[1] << endl;
+    }
+
+  domain_file.close();
+
+  if ( fabs(charge)> 1e-6 ) bob.error("domain is charged");
+  
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void domain::count_particles()
+  // counts particles in domain -> n_el, n_ion, n_part
+{
+  static error_handler bob("domain::count_particles",errname);
+
+  struct cell *cell;
+  struct particle *part;
+
+  int nparts_1, nparts_2;
+  int n_el_old   = n_el;       // keep in mind the old numbers
+  int n_ion_old  = n_ion;
+  int n_part_old = n_part;
+
+  n_el   = 0;
+  n_ion  = 0;
+  n_part = 0;
+
+  for( cell=Lbuf; cell!=dummy; cell=cell->next )
+    {
+      nparts_1 = nparts_2 = 0;
+
+      if (cell->npart != 0) {
+
+	nparts_1 += cell->npart;
+
+	for( part=cell->first; part!=NULL; part=part->next )
+	  {
+	    nparts_2++;
+
+	    if (part->species==0) n_el  ++;
+	    else                  n_ion ++;
+	    n_part ++;
+	  }
+
+	if (nparts_1 != nparts_2) {
+	  bob.message( "particle numbers incorrect" );
+	  bob.message( "                 in cell:", cell->number );
+	  bob.message( "             cell_parts =", nparts_1 );
+	  bob.message( "                  parts =", nparts_2 );
+
+	  bob.error("");
+	}
+
+      }
+    }
+
+  bob.message( "particle numbers", n_el, n_ion, n_part );
+
+  if (n_el!=n_el_old || n_ion!=n_ion_old || n_part!=n_part_old)
+    {
+      bob.message( "old particle numbers", n_el_old, n_ion_old, n_part_old );
+      bob.error("");
+    }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void domain::reo_to_prev( int request_prev, int *cells_to_prev, int *parts_to_prev )
+{
+  static error_handler bob("domain::reo_to_prev",errname);
+
+  struct cell *cell;
+
+  cell = left;
+  *cells_to_prev = 1;
+  *parts_to_prev = cell->npart;
+
+  while( *parts_to_prev < -request_prev && cell != right->prev ) // to make sure that at
+    {                                           // at least one cell stays in the domain
+      cell = cell->next;
+      *cells_to_prev = *cells_to_prev + 1;
+      *parts_to_prev = *parts_to_prev + cell->npart;
+    }
+
+  if ( ( -request_prev - (*parts_to_prev - cell->npart) ) / cell->npart < 0.5 )
+    {
+      *cells_to_prev = *cells_to_prev - 1;
+      *parts_to_prev = *parts_to_prev - cell->npart;
+    }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void domain::reo_to_next( int request_next, int *cells_to_next, int *parts_to_next )
+{
+  static error_handler bob("domain::reo_to_next",errname);
+
+  struct cell *cell;
+
+  cell = right;
+  *cells_to_next = 1;
+  *parts_to_next = cell->npart;
+
+  while( *parts_to_next < request_next && cell != left->next ) // to make sure that at
+    {                                         // at least one cell stays in the domain
+      cell = cell->prev;
+      *cells_to_next = *cells_to_next + 1;
+      *parts_to_next = *parts_to_next + cell->npart;
+    }
+
+   if ( ( request_next - (*parts_to_next - cell->npart) ) / cell->npart < 0.5 )
+    {
+      *cells_to_next = *cells_to_next - 1;
+      *parts_to_next = *parts_to_next - cell->npart;
+    }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void domain::reo_delete_to_prev( int cells_to_prev, int parts_to_prev )
+{
+  static error_handler bob("domain::reo_delete_to_prev",errname);
+
+  int i;
+  int partcount = 0;
+  int el_count  = 0;
+  int ion_count = 0;
+  struct cell *cell,*dcell;
+  struct particle *part,*dpart;
+
+  cell = left;
+
+  for(i=0;i<cells_to_prev;i++) {
+
+    if(i == cells_to_prev - 2){
+      Lbuf->number = cell->number;
+      Lbuf->x      = cell->x;
+      Lbuf->charge = cell->charge;
+      Lbuf->jx     = cell->jx;
+      Lbuf->jy     = cell->jy;
+      Lbuf->jz     = cell->jz;
+      Lbuf->ex     = cell->ex;
+      Lbuf->ey     = cell->ey;
+      Lbuf->ez     = cell->ez;
+      Lbuf->bx     = cell->bx;
+      Lbuf->by     = cell->by;
+      Lbuf->bz     = cell->bz;
+      Lbuf->fp     = cell->fp;
+      Lbuf->fm     = cell->fm;
+      Lbuf->gp     = cell->gp;
+      Lbuf->gm     = cell->gm;
+      Lbuf->dens[0]= cell->dens[0];
+      Lbuf->dens[1]= cell->dens[1];
+      Lbuf->np[0]  = 0;
+      Lbuf->np[1]  = 0;
+      Lbuf->npart  = 0;
+    }
+
+    if(i == cells_to_prev - 1){
+      lbuf->number = cell->number;
+      lbuf->x      = cell->x;
+      lbuf->charge = cell->charge;
+      lbuf->jx     = cell->jx;
+      lbuf->jy     = cell->jy;
+      lbuf->jz     = cell->jz;
+      lbuf->ex     = cell->ex;
+      lbuf->ey     = cell->ey;
+      lbuf->ez     = cell->ez;
+      lbuf->bx     = cell->bx;
+      lbuf->by     = cell->by;
+      lbuf->bz     = cell->bz;
+      lbuf->fp     = cell->fp;
+      lbuf->fm     = cell->fm;
+      lbuf->gp     = cell->gp;
+      lbuf->gm     = cell->gm;
+      lbuf->dens[0]= cell->dens[0];
+      lbuf->dens[1]= cell->dens[1];
+      lbuf->np[0]  = 0;
+      lbuf->np[1]  = 0;
+      lbuf->npart  = 0;
+    }
+
+       part      = cell->first;
+       while(part != NULL)
+        {
+	 switch (part->species){
+	 case 0:
+          el_count ++;
+          partcount ++;
+          break;
+	 case 1:
+          ion_count ++;
+          partcount ++;
+	  break;
+         }
+         dpart     = part;
+         part      = part->next;
+         delete dpart;
+        }
+
+    dcell = cell;
+    cell  = cell->next;
+    delete dcell;
+  }
+
+  cell->prev = lbuf;
+  lbuf->next = cell;
+
+  left       = cell;
+  n_left    += cells_to_prev;
+  n_cells   -= cells_to_prev;
+  n_el      -= el_count;
+  n_ion     -= ion_count;
+  n_part    -= partcount;
+
+  if (partcount != parts_to_prev) {
+   bob.error( "number of particles deleted does NOT match intended number to delete" );}
+
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void domain::reo_delete_to_next( int cells_to_next, int parts_to_next )
+{
+  static error_handler bob("domain::reo_delete_to_next",errname);
+
+  int i;
+  int partcount = 0;
+  int el_count  = 0;
+  int ion_count = 0;
+  struct cell *cell,*dcell;
+  struct particle *part,*dpart;
+
+  cell = right;
+
+  for(i=0;i<cells_to_next;i++) {
+
+    if(i == cells_to_next - 2){
+      Rbuf->number = cell->number;
+      Rbuf->x      = cell->x;
+      Rbuf->charge = cell->charge;
+      Rbuf->jx     = cell->jx;
+      Rbuf->jy     = cell->jy;
+      Rbuf->jz     = cell->jz;
+      Rbuf->ex     = cell->ex;
+      Rbuf->ey     = cell->ey;
+      Rbuf->ez     = cell->ez;
+      Rbuf->bx     = cell->bx;
+      Rbuf->by     = cell->by;
+      Rbuf->bz     = cell->bz;
+      Rbuf->fp     = cell->fp;
+      Rbuf->fm     = cell->fm;
+      Rbuf->gp     = cell->gp;
+      Rbuf->gm     = cell->gm;
+      Rbuf->dens[0]= cell->dens[0];
+      Rbuf->dens[1]= cell->dens[1];
+      Rbuf->np[0]  = 0;
+      Rbuf->np[1]  = 0;
+      Rbuf->npart  = 0;
+    }
+    if(i == cells_to_next - 1){
+      rbuf->number = cell->number;
+      rbuf->x      = cell->x;
+      rbuf->charge = cell->charge;
+      rbuf->jx     = cell->jx;
+      rbuf->jy     = cell->jy;
+      rbuf->jz     = cell->jz;
+      rbuf->ex     = cell->ex;
+      rbuf->ey     = cell->ey;
+      rbuf->ez     = cell->ez;
+      rbuf->bx     = cell->bx;
+      rbuf->by     = cell->by;
+      rbuf->bz     = cell->bz;
+      rbuf->fp     = cell->fp;
+      rbuf->fm     = cell->fm;
+      rbuf->gp     = cell->gp;
+      rbuf->gm     = cell->gm;
+      rbuf->dens[0]= cell->dens[0];
+      rbuf->dens[1]= cell->dens[1];
+      rbuf->np[0]  = 0;
+      rbuf->np[1]  = 0;
+      rbuf->npart  = 0;
+    }
+
+       part      = cell->first;
+       while(part != NULL)
+        {
+	 switch (part->species){
+	 case 0:
+          el_count ++;
+          partcount ++;
+          break;
+	 case 1:
+          ion_count ++;
+          partcount ++;
+	  break;
+         }
+         dpart     = part;
+         part      = part->next;
+         delete dpart;
+        }
+
+    dcell = cell;
+    cell  = cell->prev;
+    delete dcell;
+  }
+
+  cell->next = rbuf;
+  rbuf->prev = cell;
+
+  right      = cell;
+  n_right   -= cells_to_next;
+  n_cells   -= cells_to_next;
+  n_el      -= el_count;
+  n_ion     -= ion_count;
+  n_part    -= partcount;
+
+  if (partcount != parts_to_next) {
+   bob.error( "number of particles deleted does NOT match intended number to delete" );}
+
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void domain::reo_alloc_from_prev( int cells_from_prev, int parts_from_prev )
+{
+  static error_handler bob("domain::reo_alloc_from_prev",errname);
+
+  int i,cell_number;
+  double cell_x;
+  struct cell *cell_new;
+  struct particle *part_new;
+
+  cell_new = left;
+  cell_number = left->number;
+  cell_x      = left->x;
+
+  for(i=0;i<cells_from_prev;i++) {
+      cell_new         = new ( struct cell );
+      if (!cell_new) bob.error("allocation error: cell_new");
+      cell_new->prev   = lbuf;
+      cell_new->next   = lbuf->next;
+      lbuf->next->prev = cell_new;
+      lbuf->next       = cell_new;
+      cell_number --;
+      cell_new->number = cell_number;
+      cell_x -= dx;
+      cell_new->x      = cell_x;
+
+      cell_new->first  = NULL;
+      cell_new->last   = NULL;
+  }
+
+  left     = cell_new;
+
+  n_left  -= cells_from_prev;
+  n_cells += cells_from_prev;
+  n_part  += parts_from_prev;
+
+  for(i=0;i<parts_from_prev;i++) {
+      part_new = new ( struct particle );
+      if (!(part_new)) bob.error("allocation error");
+      part_new->prev = NULL;
+      part_new->next = left->first;
+      if (part_new->next!=NULL) left->first->prev = part_new;
+      else                      left->last        = part_new;
+      left->first    = part_new;
+
+      part_new->cell = left;
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void domain::reo_alloc_from_next( int cells_from_next, int parts_from_next )
+{
+  static error_handler bob("domain::reo_alloc_from_next",errname);
+
+  int i,cell_number;
+  double cell_x;
+  struct cell *cell_new;
+  struct particle *part_new;
+
+  cell_new = right;
+  cell_number = right->number;
+  cell_x      = right->x;
+
+  for(i=0;i<cells_from_next;i++) {
+      cell_new         = new ( struct cell );
+      if (!cell_new) bob.error("allocation error: cell_new");
+      cell_new->next   = rbuf;
+      cell_new->prev   = rbuf->prev;
+      rbuf->prev->next = cell_new;
+      rbuf->prev       = cell_new;
+      cell_number ++;
+      cell_new->number = cell_number;
+      cell_x += dx;
+      cell_new->x      = cell_x;
+
+      cell_new->first = NULL;
+      cell_new->last  = NULL;
+  }
+
+  right    = cell_new;
+
+  n_right += cells_from_next;
+  n_cells += cells_from_next;
+  n_part  += parts_from_next;
+
+  for(i=0;i<parts_from_next;i++) {
+      part_new = new ( struct particle );
+      if (!(part_new)) bob.error("allocation error");
+      part_new->prev = NULL;
+      part_new->next = right->first;
+      if (part_new->next!=NULL) right->first->prev = part_new;
+      else                      right->last        = part_new;
+      right->first   = part_new;
+
+      part_new->cell = right;
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void domain::reo_update_n_el_n_ion( int el_count, int ion_count )
+{
+  static error_handler bob("domain::reo_update_n_el_n_ion",errname);
+
+  n_el  += el_count;
+  n_ion += ion_count;
+
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void domain::restart_configuration( void )
+{
+  error_handler bob("domain::restart_configuration",errname);
+
+  FILE *file;
+  char fname[ filename_size ];
+  struct cell *cell_old, *cell_new, *cell;
+  struct particle *part;
+  int i,k;
+  int n_el_check, n_ion_check, n_part_check;
+
+  sprintf( fname, "%s/%s-%d-data2", path, input.restart_file, domain_number );
+  file = fopen( fname, "rb" );
+  if (!file) bob.error( "cannot open file", fname );
+
+  fread( &n_cells, sizeof(int), 1, file );
+
+  // create chained list of cells:
+
+  Lbuf         = new ( struct cell );
+  if (!Lbuf) bob.error("allocation error: Lbuf");
+  Lbuf->first  = NULL;
+  Lbuf->last   = NULL;
+
+  lbuf         = new ( struct cell );
+  if (!lbuf) bob.error("allocation error: lbuf");
+  lbuf->prev   = Lbuf;
+  lbuf->first  = NULL;
+  lbuf->last   = NULL;
+
+  left         = new ( struct cell );
+  if (!left) bob.error("allocation error: left");
+  left->prev   = lbuf;
+  left->first  = NULL;
+  left->last   = NULL;
+
+  cell_old     = left;
+
+  for( i=0; i<n_cells-1; i++ )
+    {
+      cell_new         = new ( struct cell );
+      if (!cell_new) bob.error("allocation error: cell_new");
+      cell_new->prev   = cell_old;
+      cell_new->first  = NULL;
+      cell_new->last   = NULL;
+      cell_old->next   = cell_new;
+      cell_old         = cell_new;
+    }
+
+  right         = cell_old;
+  right->first  = NULL;
+  right->last   = NULL;
+
+  rbuf         = new ( struct cell );
+  if (!rbuf) bob.error("allocation error: rbuf");
+  rbuf->prev   = right;
+  rbuf->first  = NULL;
+  rbuf->last   = NULL;
+
+  Rbuf         = new ( struct cell );
+  if (!Rbuf) bob.error("allocation error: Rbuf");
+  Rbuf->prev   = rbuf;
+  Rbuf->first  = NULL;
+  Rbuf->last   = NULL;
+
+  dummy         = new ( struct cell );
+  if (!dummy) bob.error("allocation error: dummy");
+  dummy->prev   = Rbuf;
+
+  right->next  = rbuf;
+  rbuf->next   = Rbuf;
+  Rbuf->next   = dummy;
+  dummy->next  = Lbuf;
+  Lbuf->next   = lbuf;
+  Lbuf->prev   = dummy;
+  lbuf->next   = left;
+
+  // read cell information from restart file
+  // including particles:
+
+  for( cell=Lbuf; cell!=dummy; cell=cell->next )
+    {
+      fread( &cell->number , sizeof(int), 1, file );
+      fread( &cell->x      , sizeof(double), 1, file );
+      fread( &cell->charge , sizeof(double), 1, file );
+      fread( &cell->jx     , sizeof(double), 1, file );
+      fread( &cell->jy     , sizeof(double), 1, file );
+      fread( &cell->jz     , sizeof(double), 1, file );
+      fread( &cell->ex     , sizeof(double), 1, file );
+      fread( &cell->ey     , sizeof(double), 1, file );
+      fread( &cell->ez     , sizeof(double), 1, file );
+      fread( &cell->bx     , sizeof(double), 1, file );
+      fread( &cell->by     , sizeof(double), 1, file );
+      fread( &cell->bz     , sizeof(double), 1, file );
+      fread( &cell->fp     , sizeof(double), 1, file );
+      fread( &cell->fm     , sizeof(double), 1, file );
+      fread( &cell->gp     , sizeof(double), 1, file );
+      fread( &cell->gm     , sizeof(double), 1, file );
+      fread( &(cell->dens[0]), sizeof(double), 1, file );
+      fread( &(cell->dens[1]), sizeof(double), 1, file );
+      fread( &(cell->np[0])  , sizeof(int), 1, file );
+      fread( &(cell->np[1])  , sizeof(int), 1, file );
+      fread( &cell->npart    , sizeof(int), 1, file );
+
+      cell->domain = domain_number;
+
+      for(k=0;k<cell->npart;k++) {
+
+	part          = new ( struct particle );
+	if (!part) bob.error("allocation error");
+
+	fread( &part->number , sizeof(int), 1, file );
+	fread( &part->species, sizeof(int), 1, file );
+	fread( &part->fix    , sizeof(int), 1, file );
+	fread( &part->z      , sizeof(double), 1, file );
+	fread( &part->m      , sizeof(double), 1, file );
+	fread( &part->zm     , sizeof(double), 1, file );
+	fread( &part->x      , sizeof(double), 1, file );
+	fread( &part->dx     , sizeof(double), 1, file );
+	fread( &part->igamma , sizeof(double), 1, file );
+	fread( &part->ux     , sizeof(double), 1, file );
+	fread( &part->uy     , sizeof(double), 1, file );
+	fread( &part->uz     , sizeof(double), 1, file );
+	fread( &part->zn     , sizeof(double), 1, file );
+
+	part->cell = cell;
+	part->next = NULL;
+	part->prev = cell->last;
+	if (part->prev==NULL) cell->first = part;
+	if (cell->last!=NULL) cell->last->next = part;
+	cell->last = part;
+
+	switch (part->species){
+	case 0:
+	  n_el   ++;
+	  n_part ++;
+	  break;
+	case 1:
+	  n_ion  ++;
+	  n_part ++;
+	  break;
+	}
+
+      }
+    }
+  n_left  = left->number;
+  n_right = right->number;
+
+  fread( &n_el_check, sizeof(int), 1, file );
+  fread( &n_ion_check, sizeof(int), 1, file );
+  fread( &n_part_check, sizeof(int), 1, file );
+  fclose( file );
+
+  bob.message("n_cells = ", n_cells);
+  bob.message("n_el    = ", n_el);
+  bob.message("n_ion   = ", n_ion);
+  bob.message("n_part  = ", n_part);
+
+  if( n_el_check!=n_el){
+    bob.error("n_el incorrect", n_el);
+  }
+  if( n_ion_check!=n_ion){
+    bob.error("n_ion incorrect");
+  }
+  if( n_part_check!=n_part){
+    bob.error("n_part incorrect");
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
diff --git a/lpic/src/domain.h b/lpic/src/domain.h
new file mode 100644
index 0000000..2edd12a
--- /dev/null
+++ b/lpic/src/domain.h
@@ -0,0 +1,141 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef DOMAIN_H
+#define DOMAIN_H
+
+#include <common.h>
+#include <fstream>
+#include <stdio.h>
+#include <iomanip>
+#include <math.h>
+#include <error.h>
+#include <cell.h>
+#include <particle.h>
+#include <parameter.h>
+#include <readfile.h>
+
+struct ramp {
+  int      length;              // linear ramp length (form=0) or inner scale length (form=1 or 2) or inner ramp length (form=3) in cells
+  int      form;                // 0 = linear; 1 = exponential; 2 = double exp; 3 = lin-const-lin
+  int      length2;             // outer scale length (form=2) or outer ramp length (form=3) in cells
+  int      cutoff;              // max ramplength (<0 <=> disabled) in cells
+  int      gluepos;             // glue-point between the two exp-ramps (form=2) -> length of the inner ramp in cells; or inner point of outer linear ramp (form=3)
+  double   middens;             // density of the constant portion in the middle (form=3) in fractions of ni
+  double   calculate_density(int position);
+};
+
+class input_domain {
+private:
+  char errname[filename_size];
+
+public:
+  int      Q_restart;           // start from t>0, using restart files
+  char     restart_file[filename_size];
+  int      Q_restart_save;
+
+  int      n_domains;           // grid
+  int      cells;
+  int      cells_per_wl;
+  int      cells_left;
+  ramp     lramp;               // lefthand plasma ramp
+  ramp     rramp;               // righthand plasma ramp
+  int      cells_plasma;
+  double   dx;
+
+  double   ux0;                 // initial momentum in x-direction
+
+  double   n_ion_over_nc;       // plasma density
+  double   n_el_over_nc;
+
+  int      nsp;                 // particles
+  int      *ppc;
+  int      *fix;
+  double   *z, *zmax, *m;
+  double   *vtherm;
+
+  double   angle;                    // angles of incidence
+  double   Gamma, Beta;              // Lorentz transformation
+  int      spp;                      // steps per laser period
+
+  readfile rf;
+  input_domain( parameter &p );
+  void save( parameter &p );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+class domain {
+ private:
+
+  char         errname[filename_size];
+  int          domain_number;
+  int          n_domains;
+  char         path[filename_size];
+  input_domain input;
+
+  void restart_configuration( void );
+  void        set_boundaries( void );
+  void           chain_cells( void );
+  void            init_cells( void );
+  void       chain_particles( void );
+  void        init_particles( void );
+  double        gauss_rand48( void );
+  double    exponential_rand( double ); // ## exponential velocity distribution
+
+public:
+
+  int         n_left;     // cell number at the left boundary
+  int         n_right;    // cell number at the right boundary
+  int         n_cells;    // number of cells in this domain
+
+  double dx;              // cell width
+
+  struct cell *Lbuf;      // lhs: left buffer cell  left of left
+  struct cell *lbuf;      //      right buffer      left of left
+  struct cell *left;      // pointer to the first occupied cell
+  struct cell *right;     // pointer to the last occupied cell
+  struct cell *rbuf;      // rhs: left buffer cell  right of right
+  struct cell *Rbuf;      //      right buffer      right of right
+  struct cell *dummy;     // definitely the last one
+
+  int n_el;               // # of electrons
+  int n_ion;              // # of ions
+  int n_part;             // total # particles
+
+                    domain( parameter &p );
+  void     count_particles( void );
+  void               check( void );
+
+  void         reo_to_prev( int request_to_prev, int *cells_to_prev, int *parts_to_prev );
+  void         reo_to_next( int request_to_next, int *cells_to_next, int *parts_to_next );
+  void  reo_delete_to_prev( int cells_to_prev, int parts_to_prev );
+  void  reo_delete_to_next( int cells_to_next, int parts_to_next );
+  void reo_alloc_from_prev( int cells_from_prev, int parts_from_prev );
+  void reo_alloc_from_next( int cells_from_next, int parts_from_next );
+  void reo_update_n_el_n_ion( int el_count, int ion_count );
+};
+
+
+#endif
+
+
+
diff --git a/lpic/src/error.C b/lpic/src/error.C
new file mode 100644
index 0000000..53b51e1
--- /dev/null
+++ b/lpic/src/error.C
@@ -0,0 +1,310 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// thanks to Paul Maragakis, Max-Planck-Institut fuer Quantenoptik,
+// for his template error handler!
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#include <error.h>
+
+
+int error_handler::error_number   = 0;
+int error_handler::message_number = 0;
+int error_handler::debug_number   = 0;
+int error_handler::Q_debug        = 1;
+int error_handler::object_number  = 0;
+int error_handler::tab            = 33;
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+error_handler::error_handler(const char *name, char *error_file_name)
+{
+  errname = new char [filename_size];
+  strcpy(errname,error_file_name);
+
+  errfile.open(errname,ios::app);
+
+  if (!errfile)
+    {
+      cerr << "error_handler: cannot open error file " << errname << endl;
+      exit(1);
+    }
+
+  errfile.close();
+
+  my_name = name;
+  object_number++;
+
+  debug("");
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void error_handler::error(char* s1, char* s2, char *s3, char *s4)
+{
+  error_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile << "FAILURE: " << setw(tab) << my_name << "       " << s1 << ' ' << s2
+    << s3 << s4 << endl;
+
+  errfile.close();
+
+  exit(1);
+}
+
+void error_handler::error(char* s1, double d2, char *s3, char *s4)
+{
+  error_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+    errfile << "FAILURE: " << setw(tab) << my_name << "       " << s1 << ' '
+            << setw(8) << d2 << s3 << s4 << endl;
+
+  errfile.close();
+
+  exit(1);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void error_handler::message(char *s1, char* s2, char* s3, char* s4)
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile << setw(tab+8) << my_name << "       "
+    << s1   << " " << s2 << " " << s3 << " " << s4 << endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2,
+			    char* s3, char* s4)
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+    << s1 << " " << d2 << " " << s3 << " " << s4 <<endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2, char* s3, double d4)
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+    << s1 << " " << d2 << " " << s3 << " " << d4 <<endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2, char* s3, double d4,
+                            char *s5, double d6, char* s7, double d8 )
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+    << s1 << " " << d2 << " " << s3 << " " << d4 <<
+       s5 << " " << d6 << " " << s7 << " " << d8 << endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2, char* s3, double d4,
+                            char *s5, double d6 )
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+    << s1 << " " << d2 << " " << s3 << " " << d4 << " "
+    << s5 << " " << d6 << " " << endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2, double d3, double d4, double d5 )
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+	  << s1 << " " << d2 << " " << d3 << " " << d4
+          << " " << d5 << endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2, double d3, double d4 )
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+	  << s1 << " " << d2 << " " << d3 << " " << d4 << endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2, double d3)
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+	  << s1 << " " << d2 << " " << d3 <<endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, char *s2, double d3)
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+	  << s1 << s2 << " " << d3 <<endl;
+
+  errfile.close();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void error_handler::debug(char *s1, char* s2, char* s3, char* s4)
+{
+  if (Q_debug) {
+    debug_number++ ;
+
+    errfile.open(errname,ios::app);
+    errfile.setf(ios::left);
+
+    errfile << setw(tab+8) << my_name << " DB:" << setw(2) << object_number << " "
+      << s1   << " " << s2 << " " << s3 << " " << s4 << endl;
+
+    errfile.close();
+  }
+}
+
+void error_handler::debug(char *s1, double d2, char* s3, char* s4)
+{
+  if (Q_debug) {
+    debug_number++ ;
+
+    errfile.open(errname,ios::app);
+    errfile.setf(ios::left);
+
+    errfile.precision(12);
+
+    errfile << setw(tab+8) << my_name << " DB:" << setw(2) << object_number << " "
+      << s1 << " " << d2 << " " << s3 << " " << s4 <<endl;
+
+    errfile.close();
+  }
+}
+
+void error_handler::debug(char *s1, double d2, char* s3, double d4)
+{
+  if (Q_debug) {
+    debug_number++ ;
+
+    errfile.open(errname,ios::app);
+    errfile.setf(ios::left);
+
+    errfile.precision(12);
+
+    errfile << setw(tab+8) << my_name << " DB:" << setw(2) << object_number << " "
+      << s1 << " " << d2 << " " << s3 << " " << d4 <<endl;
+
+    errfile.close();
+  }
+}
+
+void error_handler::debug(char *s1, double d2, char* s3, double d4,
+                          char *s5, double d6 )
+{
+  if (Q_debug) {
+    debug_number++ ;
+
+    errfile.open(errname,ios::app);
+    errfile.setf(ios::left);
+
+    errfile.precision(12);
+
+    errfile << setw(tab+8) << my_name << "       "
+	    << s1 << " " << d2 << " " << s3 << " " << d4 << " "
+	    << s5 << " " << d6 << " " << endl;
+
+    errfile.close();
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
+
+
+
+
diff --git a/lpic/src/error.h b/lpic/src/error.h
new file mode 100644
index 0000000..85091dc
--- /dev/null
+++ b/lpic/src/error.h
@@ -0,0 +1,80 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef ERROR_H
+#define ERROR_H
+
+#include <common.h>
+#include <fstream>
+#include <stdio.h>
+#include <string.h>
+#include <iomanip>
+#include <stdlib.h>
+#include <iostream>
+using namespace std;
+
+
+class error_handler {
+    static int error_number;
+    static int message_number;
+    static int Q_debug;
+    static int debug_number;
+    static int object_number;
+    const char *my_name;
+    char       *errname;
+    ofstream   errfile;
+    static int tab;
+public:
+    error_handler(const char *, char *error_file_name);
+    void error(char* s1,    char*  s2="",
+	       char* s3="", char*  s4="");
+    void error(char* s1,    double d2,
+	       char* s3="", char*  s4="");
+
+    void message(char* m1,
+		 char* m2="", char*  m3="", char* m4="");
+    void message(char* m1,    double m2,
+		 char* m3="", char*  m4="");
+    void message(char* m1,    double m2,    char* m3, double m4);
+    void message(char* m1,    double m2,    char* m3, double m4,
+		 char* m5,    double m6,    char* m7, double m8);
+    void message(char* m1, double m2, double m3, double m4, double m5 );
+    void message(char* m1, double m2, double m3, double m4 );
+    void message(char* m1, double m2, char* m3,  double m4, char* m5, double m6);
+    void message(char *s1, double d2, double d3);
+    void message(char *s1, char *s2, double d3);
+
+    void debug(char* m1,
+	       char* m2="", char*  m3="", char* m4="");
+    void debug(char* m1,    double m2,
+	       char* m3="", char*  m4="");
+    void debug(char* m1   , double m2,    char* m3, double m4);
+    void debug(char* m1   , double m2,    char* m3, double m4, char* m5, double m6);
+};
+
+#endif
+
+
+
+
+
+
+
diff --git a/lpic/src/main.C b/lpic/src/main.C
new file mode 100644
index 0000000..02ed0e0
--- /dev/null
+++ b/lpic/src/main.C
@@ -0,0 +1,62 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <main.h>
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+int main(int argc, char **argv)
+{
+    // initialize classes ////////////////////////////////////////////////////////////////
+
+    parameter p(argc,argv);                         // read parameters
+
+
+    char                 errname[filename_size];
+    sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+    static error_handler bob("main",errname);       // error handler for main.C
+
+
+    box        sim(p);                              // init domain, cells, particles
+                                                    // spawn task for the following domain
+
+
+    pulse      laser_front(p,"&pulse_front");       // init laser pulses
+    pulse      laser_rear(p,"&pulse_rear");
+
+    diagnostic diag(p,&(sim.grid));                 // init diagnostics
+    propagate  prop(p,sim.grid);                    // init propagator
+
+    // main loop /////////////////////////////////////////////////////////////////////////
+
+    prop.loop(p,sim,laser_front,laser_rear,diag);
+
+    // exit //////////////////////////////////////////////////////////////////////////////
+
+    return main_exit(p,sim);                        // stop parallel task
+
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
+
+
diff --git a/lpic/src/main.h b/lpic/src/main.h
new file mode 100644
index 0000000..e54dda9
--- /dev/null
+++ b/lpic/src/main.h
@@ -0,0 +1,51 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef MAIN_H
+#define MAIN_H
+
+#include <common.h>
+#include <iostream>
+#include <error.h>
+#include <parameter.h>
+#include <box.h>
+#include <diagnostic.h>
+#include <uhr.h>
+#include <propagate.h>
+
+int main(int argc, char **argv);
+
+int main_exit( parameter &p, box &sim )
+{
+  char                 errname[filename_size];
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("main_exit",errname);
+
+#ifdef LPIC_PARALLEL
+  sim.talk.end_task();
+#endif
+
+  bob.message("done");
+
+  return(0);
+}
+
+#endif
diff --git a/lpic/src/matrix.C b/lpic/src/matrix.C
new file mode 100644
index 0000000..0602394
--- /dev/null
+++ b/lpic/src/matrix.C
@@ -0,0 +1,220 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <matrix.h>
+
+#define NR_END 1
+#define FREE_ARG char*
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void error(char* s1, char* s2, char *s3, char *s4)
+{
+  cout << "FAILURE: " << s1 << ' ' << s2 << s3 << s4 << endl;
+
+  exit(1);
+}
+
+void error(char* s1, double d2, char *s3, char *s4)
+{
+  cout << "FAILURE: " << s1 << ' ' << d2 << s3 << s4 << endl;
+
+  exit(1);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+double **dmatrix(long nrl, long nrh, long ncl, long nch)
+// allocate a double matrix with subscript range m[nrl..nrh][ncl..nch]
+{
+  long i, nrow=nrh-nrl+1, ncol=nch-ncl+1;
+  double **m;
+
+  // allocate pointers to rows
+  m=(double **) malloc((size_t)((nrow+NR_END)*sizeof(double*)));
+  if (!m) error("allocation failure 1 in dmatrix()");
+
+  // allocate rows and set pointers to them
+  m[nrl]=(double *) malloc((size_t)((nrow*ncol+NR_END)*sizeof(double)));
+  if (!m[nrl]) error("allocation failure 2 in dmatrix()");
+  m[nrl]+=NR_END;
+  m[nrl]-=ncl;
+
+  for(i=nrl+1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  // return pointer to array of pointers to rows
+  return m;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+void delete_dmatrix( double **m, long nrl, long nrh, long ncl, long nch)
+// free a double matrix allocated by dmatrix()
+{
+  nrh = nch = 0;
+  free((FREE_ARG) (m[nrl]+ncl-NR_END));
+  free((FREE_ARG) (m+nrl-NR_END));
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+float **matrix(long nrl, long nrh, long ncl, long nch)
+// allocate a float matrix with subscript range m[nrl..nrh][ncl..nch]
+{
+  long i, nrow=nrh-nrl+1, ncol=nch-ncl+1;
+  float **m;
+
+  // allocate pointers to rows
+  m=(float **) malloc((size_t)((nrow+NR_END)*sizeof(float*)));
+  if (!m) error("allocation failure 1 in dmatrix()");
+
+  // allocate rows and set pointers to them
+  m[nrl]=(float *) malloc((size_t)((nrow*ncol+NR_END)*sizeof(float)));
+  if (!m[nrl]) error("allocation failure 2 in dmatrix()");
+  m[nrl]+=NR_END;
+  m[nrl]-=ncl;
+
+  for(i=nrl+1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  // return pointer to array of pointers to rows
+  return m;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+void delete_matrix( float **m, long nrl, long nrh, long ncl, long nch)
+// free a float matrix allocated by matrix()
+{
+  nrh = nch = 0;
+  free((FREE_ARG) (m[nrl]+ncl-NR_END));
+  free((FREE_ARG) (m+nrl-NR_END));
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+float **fmatrix(long nrl, long nrh, long ncl, long nch)
+// allocate a float matrix with subscript range m[nrl..nrh][ncl..nch]
+{
+  long i, nrow=nrh-nrl+1, ncol=nch-ncl+1;
+  float **m;
+
+  // allocate pointers to rows
+  m=(float **) malloc((size_t)((nrow+NR_END)*sizeof(float*)));
+  if (!m) error("allocation failure 1 in fmatrix()");
+
+  // allocate rows and set pointers to them
+  m[nrl]=(float *) malloc((size_t)((nrow*ncol+NR_END)*sizeof(float)));
+  if (!m[nrl]) error("allocation failure 2 in fmatrix()");
+  m[nrl]+=NR_END;
+  m[nrl]-=ncl;
+
+  for(i=nrl+1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  // return pointer to array of pointers to rows
+  return m;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+void delete_fmatrix( float **m, long nrl, long nrh, long ncl, long nch)
+// free a float matrix allocated by fmatrix()
+{
+  nrh = nch = 0;
+  free((FREE_ARG) (m[nrl]+ncl-NR_END));
+  free((FREE_ARG) (m+nrl-NR_END));
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+int **imatrix(long nrl, long nrh, long ncl, long nch)
+// allocate a int matrix with subscript range m[nrl..nrh][ncl..nch]
+{
+  long i, nrow=nrh-nrl+1, ncol=nch-ncl+1;
+  int **m;
+
+  // allocate pointers to rows
+  m=(int **) malloc((size_t)((nrow+NR_END)*sizeof(int*)));
+  if (!m) error("allocation failure 1 in imatrix()");
+
+  // allocate rows and set pointers to them
+  m[nrl]=(int *) malloc((size_t)((nrow*ncol+NR_END)*sizeof(int)));
+  if (!m[nrl]) error("allocation failure 2 in ucmatrix()");
+  m[nrl]+=NR_END;
+  m[nrl]-=ncl;
+
+  for(i=nrl+1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  // return pointer to array of pointers to rows
+  return m;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+void delete_imatrix( int **m, long nrl, long nrh, long ncl, long nch)
+// free a unsigned char matrix allocated by imatrix()
+{
+  nrh = nch = 0;
+  free((FREE_ARG) (m[nrl]+ncl-NR_END));
+  free((FREE_ARG) (m+nrl-NR_END));
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+unsigned char **ucmatrix(long nrl, long nrh, long ncl, long nch)
+/* allocate a unsigned char matrix with subscript range m[nrl..nrh][ncl..nch] */
+{
+  long i, nrow=nrh-nrl+1, ncol=nch-ncl+1;
+  unsigned char **m;
+
+  /* allocate pointers to rows */
+  m=(unsigned char **) malloc((size_t)((nrow+NR_END)*sizeof(unsigned char*)));
+  if (!m) error("allocation failure 1 in ucmatrix()");
+
+  /* allocate rows and set pointers to them */
+  m[nrl]=(unsigned char *) malloc((size_t)((nrow*ncol+NR_END)*sizeof(unsigned char)));
+  if (!m[nrl]) error("allocation failure 2 in ucmatrix()");
+  m[nrl]+=NR_END;
+  m[nrl]-=ncl;
+
+  for(i=nrl+1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  /* return pointer to array of pointers to rows */
+  return m;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+void delete_ucmatrix( unsigned char **m, long nrl, long nrh, long ncl, long nch)
+// free a unsigned char matrix allocated by ucmatrix()
+{
+  nrh = nch = 0;
+  free((FREE_ARG) (m[nrl]+ncl-NR_END));
+  free((FREE_ARG) (m+nrl-NR_END));
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+
+
+
+
+
diff --git a/lpic/src/matrix.h b/lpic/src/matrix.h
new file mode 100644
index 0000000..5498ba8
--- /dev/null
+++ b/lpic/src/matrix.h
@@ -0,0 +1,49 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef MATRIX_H
+#define MATRIX_H
+
+#include <common.h>
+#include <stdio.h>
+#include <stddef.h>
+#include <stdlib.h>
+#include <fstream>
+#include <string.h>
+#include <iomanip>
+#include <iostream>
+using namespace std;
+
+double** dmatrix( long nrl, long nrh, long ncl, long nch );
+void     delete_dmatrix( double **m, long nrl, long nrh, long ncl, long nch );
+float**  matrix( long nrl, long nrh, long ncl, long nch );
+void     delete_matrix( float **m, long nrl, long nrh, long ncl, long nch );
+float**  fmatrix( long nrl, long nrh, long ncl, long nch );
+void     delete_fmatrix( float **m, long nrl, long nrh, long ncl, long nch );
+int**    imatrix( long nrl, long nrh, long ncl, long nch );
+void     delete_imatrix( int **m, long nrl, long nrh, long ncl, long nch );
+unsigned char **ucmatrix(long nrl, long nrh, long ncl, long nch);
+void     delete_ucmatrix(unsigned char **m, long nrl, long nrh, long ncl, long nch);
+
+void error(char* s1, char*  s2="", char* s3="", char*  s4="");
+void error(char* s1, double d2,    char* s3="", char*  s4="");
+
+#endif
diff --git a/lpic/src/network.C b/lpic/src/network.C
new file mode 100644
index 0000000..8075d79
--- /dev/null
+++ b/lpic/src/network.C
@@ -0,0 +1,1235 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <config.h>
+
+#ifdef LPIC_PARALLEL
+#ifdef LPIC_PVM
+
+#include <network.h>
+
+network::network( parameter &p )
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("network::Constructor",errname);
+
+  domain_number = p.domain_number;
+  n_domains     = p.n_domains;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::start_next_task( parameter &p )
+{
+  static error_handler bob("network::start_next_task",errname);
+
+  if ( p.n_domains > 1 )                // spawn task for following domain
+    {                                   // this needs the pvmd running
+      tid        = pvm_mytid();
+      if (tid<0) bob.error("Maybe you should start the pvm daemon?");
+
+      if (domain_number>1) tid_prev = pvm_parent();
+      else          tid_prev = -1;
+
+      bob.message("my tid:   ", tid );
+      bob.message("tid_prev: ", tid_prev );
+
+      if (domain_number<p.n_domains)
+	{
+	  char **arg;
+	  arg    = new (char* [3]);
+	  arg[0] = new (char [100]);
+	  arg[1] = new (char [100]);
+	  arg[2] = new (char [100]);
+	  sprintf( arg[0], "%d", domain_number+1 );
+	  sprintf( arg[1], "%s", p.input_file_name );
+	  arg[2] = NULL;
+
+	  bob.message("spawn:   ", p.my_name, arg[0], arg[1] );
+
+	  int numt = pvm_spawn( p.my_name, arg, PvmTaskDefault, "", 1, &tid_next );
+
+	  if (numt!=1) bob.error("cannot start task no.", domain_number+1 );
+	  else         bob.message("new task: ", domain_number+1 );
+	}
+      else tid_next = -1;
+
+      bob.message("tid_next: ", tid_next );
+    }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::field( int time_step, domain* grid )
+{
+  static error_handler bob("network::field",errname);
+
+  if ( domain_number > 1 ) {                        // exchange field copies
+    field_send_cpy( grid->left, tid_prev, time_step );
+    field_get_cpy( grid->lbuf, tid_prev, time_step );
+  }
+  if ( domain_number < n_domains ) {
+    field_send_cpy( grid->right, tid_next, time_step );
+    field_get_cpy( grid->rbuf, tid_next, time_step );
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::field_get_cpy( struct cell* cell, int ptid, int time_step )
+// recieve from ptid
+// store in cell
+{
+  static error_handler bob("network::field_get",errname);
+
+  int msgtag = time_step;
+  double data[9];
+                                         // recieve from ptid and store in cell
+  pvm_recv( ptid, msgtag );
+  pvm_upkdouble( data, 9, 1 );
+
+  cell->fp = data[0];
+  cell->gm = data[1];
+  cell->fm = data[2];
+  cell->gp = data[3];
+  cell->ex = data[4];
+  cell->ey = data[5];
+  cell->ez = data[6];
+  cell->by = data[7];
+  cell->bz = data[8];
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::field_send_cpy( struct cell* cell, int ptid, int time_step )
+// get from cell
+// send to ptid
+{
+  static error_handler bob("network::field_send",errname);
+
+  int msgtag = time_step;
+  double data[9];
+                                          // send to the next domain
+  data[0] = cell->fp;
+  data[1] = cell->gm;
+  data[2] = cell->fm;
+  data[3] = cell->gp;
+  data[4] = cell->ex;
+  data[5] = cell->ey;
+  data[6] = cell->ez;
+  data[7] = cell->by;
+  data[8] = cell->bz;
+
+  pvm_initsend( PvmDataDefault );
+  pvm_pkdouble( data, 9, 1 );
+  pvm_send( ptid, msgtag );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::particles( int time_step, domain *grid )
+{
+  static error_handler bob("network::particles",errname);
+  int el_count, ion_count;
+
+  if ( domain_number > 1 ) {                               // exchange particles
+    particles_send( grid->lbuf, tid_prev, time_step, &el_count, &ion_count );
+    // send particles in lbuf to tid_prev
+
+    grid->n_el   -= el_count;
+    grid->n_ion  -= ion_count;
+    grid->n_part -= ( el_count + ion_count);
+
+    particles_get( grid->left, tid_prev, time_step, &el_count, &ion_count );
+    // get particles from tid_prev into left
+
+    grid->n_el   += el_count;
+    grid->n_ion  += ion_count;
+    grid->n_part += ( el_count + ion_count);
+  }
+  if ( domain_number < n_domains ) {
+    particles_send( grid->rbuf, tid_next, time_step, &el_count, &ion_count );
+    // send particles in rbuf to tid_next
+
+    grid->n_el   -= el_count;
+    grid->n_ion  -= ion_count;
+    grid->n_part -= ( el_count + ion_count);
+
+    particles_get( grid->right, tid_next, time_step, &el_count, &ion_count );
+    // get particles from tid_next into right
+
+    grid->n_el   += el_count;
+    grid->n_ion  += ion_count;
+    grid->n_part += ( el_count + ion_count);
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::particles_send( struct cell* cell, int ptid, int time_step,
+			      int *el_count, int *ion_count )
+// cell: take particles from cell
+// ptid: send them to tid
+{
+  static error_handler bob("network::particles_send",errname);
+
+  int msgtag = time_step;
+  int npart = cell->npart;
+  struct particle *part, *old;
+
+  pvm_initsend( PvmDataDefault );                             // send number of particles
+  pvm_pkint( &npart, 1, 1 );
+  pvm_send( ptid, msgtag );
+
+  *el_count = *ion_count = 0;
+
+  if ( npart > 0 ) {
+
+    pvm_initsend( PvmDataDefault );   // send particles
+
+    for( part=cell->first; part!=NULL; part=part->next ) {
+
+      pack_particle( part );
+
+      if ( (part->x < cell->x) || (part->x > cell->next->x) )
+	bob.error( "particle link to buffer is wrong" );
+    }
+
+    part = cell->first;               // delete particles
+    do
+      { cell->npart --;
+	cell->np[part->species] --;
+	switch (part->species){       // counters for updating domain's particle
+	case 0:                       // numbers grid.n_el, grid.n_ion, grid.n_part
+          (*el_count) ++;
+          break;
+	 case 1:
+          (*ion_count) ++;
+	  break;
+	}
+	old  = part;
+	part = part->next;
+ 	delete old;
+      }
+    while( part!=NULL );
+    cell->first=NULL;
+    cell->last=NULL;
+
+    pvm_send( ptid, msgtag+1 );
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::particles_get( struct cell* cell, int ptid, int time_step,
+			     int *el_count, int *ion_count )
+// ptid: recieve particles from tid
+// cell: put them into this cell
+{
+  static error_handler bob("network::particles_get",errname);
+
+  int    msgtag = time_step;
+  int    i, npart;                         // recieve from next domain
+  struct particle *part, *insert_pointer;
+
+  pvm_recv( ptid, msgtag );                // recieve the number of particles to recieve
+  pvm_upkint( &npart, 1, 1 );
+
+  *el_count = *ion_count = 0;
+
+  if (npart>0) {
+
+    pvm_recv( ptid, msgtag+1 );            // recieve particles
+
+    insert_pointer = cell->first;
+
+    for( i=0; i<npart; i++ ) {
+      part = new( struct particle );       // create a new particle
+      if (!part) bob.error("allocation error: part");
+
+      if ( ptid == tid_prev ) {
+
+	unpack_particle( part );
+
+	part->cell    = cell;
+	if (insert_pointer!=NULL){         // insert always in front of insert pointer
+	    part->next       = insert_pointer;
+	    part->prev       = insert_pointer->prev;
+	    part->next->prev = part;
+	    if (part->prev==NULL) cell->first = part;
+	    else part->prev->next = part;
+	  }
+	else{                              // insert always on bottom
+	    part->next    = NULL;
+	    part->prev    = cell->last;
+	    if (part->prev!=NULL) part->prev->next = part;
+	    else cell->first = part;
+	    cell->last    = part;
+	}
+      }
+      else if ( ptid == tid_next ) {
+
+	  unpack_particle( part );
+
+	  part->cell    = cell;
+	  if (cell->insert!=NULL) part->prev = cell->insert->prev;
+	  else part->prev = NULL;
+	  part->next    = cell->insert;
+	  if (part->prev!=NULL) part->prev->next = part;
+	  else cell->first = part;
+	  if (part->next!=NULL) part->next->prev = part;
+	  else cell->last = part;
+      }
+      else {
+	  bob.error( "ptid neither tid_next nor tid_prev" );
+	  exit(-1);
+      }
+
+      cell->npart ++;                     // update cell's particle bookkeeping
+      cell->np[part->species] ++;
+      switch (part->species){             // counters for updating domain's particle
+      case 0:                             // numbers grid.n_el, grid.n_ion, grid.n_part
+	(*el_count) ++;
+	break;
+      case 1:
+	(*ion_count) ++;
+	break;
+      }
+
+      if ( (part->x < cell->x) || (part->x > cell->next->x) )
+	bob.error( "particle link to new cell in new domain is wrong" );
+    }
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::current( int time_step, domain* grid )
+{
+  static error_handler bob("network::current",errname);
+
+  if ( domain_number > 1 ) {
+    current_send( grid->Lbuf, tid_prev, time_step );
+    // exchange current contributions to cells
+    current_get( grid->left, tid_prev, time_step );
+    // ""
+    current_get_cpy( grid->lbuf, tid_prev, time_step );
+    // get a copy of jy and jz into lbuf
+
+    // A copy of currents jy and jz is needed ONLY at the left boundary ( in lbuf )
+    // in order to propagate the fields Fplus and Gminus in cell "left".
+    // For the propagation of Fminus and Gplus at the right boundary "right",
+    // the currents in cell "right" are sufficient!
+    // see MPQ-Report 219 p. 22 or propagate::fields in propagate.C
+  }
+  if ( domain_number < n_domains ) {
+    current_send( grid->rbuf, tid_next, time_step );
+    // exchange current contributions to cells
+    current_get( grid->right->prev, tid_next, time_step );
+    // ""
+    current_send_cpy( grid->right, tid_next, time_step );
+    // send copies of jy and jz to the right __AFTER__ recieving!!
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::density( int time_step, domain* grid )
+{
+  static error_handler bob("network::density",errname);
+
+  if ( domain_number > 1 ) {
+    density_send( grid->lbuf, tid_prev, time_step );
+    // exchange density contributions to cells
+    density_get( grid->left, tid_prev, time_step );
+    // ""
+  }
+  if ( domain_number < n_domains ) {
+    density_send( grid->rbuf, tid_next, time_step );
+    // exchange density contributions to cells
+    density_get( grid->right, tid_next, time_step );
+    // ""
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::current_send( struct cell* cell, int ptid, int time_step )
+// get currents from cell and cell->next
+// send to ptid
+{
+  static error_handler bob("network::current_send",errname);
+
+  int msgtag = time_step;
+  double data[6];
+                                          // send to the next domain
+  data[0] = cell->jx;
+  data[1] = cell->jy;
+  data[2] = cell->jz;
+  data[3] = cell->next->jx;
+  data[4] = cell->next->jy;
+  data[5] = cell->next->jz;
+
+  pvm_initsend( PvmDataDefault );
+  pvm_pkdouble( data, 6, 1 );
+  pvm_send( ptid, msgtag );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::current_get( struct cell* cell, int ptid, int time_step )
+// recieve from ptid
+// add to currents in cell and cell->next
+{
+  static error_handler bob("network::current_get",errname);
+
+  int msgtag = time_step;
+  double data[6];
+                                         // recieve from ptid and store in cell
+  pvm_recv( ptid, msgtag );
+  pvm_upkdouble( data, 6, 1 );
+  cell->jx += data[0];
+  cell->jy += data[1];
+  cell->jz += data[2];
+  cell->next->jx += data[3];
+  cell->next->jy += data[4];
+  cell->next->jz += data[5];
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::current_send_cpy( struct cell* cell, int ptid, int time_step )
+// send jy, jz from cell to ptid
+{
+  static error_handler bob("network::current_send",errname);
+
+  int msgtag = time_step;
+  double data[2];
+                                          // send to the next domain
+  data[0] = cell->jy;
+  data[1] = cell->jz;
+
+  pvm_initsend( PvmDataDefault );
+  pvm_pkdouble( data, 2, 1 );
+  pvm_send( ptid, msgtag );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::current_get_cpy( struct cell* cell, int ptid, int time_step )
+// recieve from ptid copies of jy and jz
+// store in cell
+{
+  static error_handler bob("network::current_get",errname);
+
+  int msgtag = time_step;
+  double data[2];
+                                         // recieve from ptid and store in cell
+  pvm_recv( ptid, msgtag );
+  pvm_upkdouble( data, 2, 1 );
+  cell->jy = data[0];
+  cell->jz = data[1];
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::density_send( struct cell* cell, int ptid, int time_step )
+// send densities from cell to ptid
+{
+  static error_handler bob("network::density_send",errname);
+
+  int msgtag = time_step;
+  double data[3];
+
+  data[0] = cell->charge;
+  data[1] = cell->dens[0];
+  data[2] = cell->dens[1];
+
+  pvm_initsend( PvmDataDefault );
+  pvm_pkdouble( data, 3, 1 );
+  pvm_send( ptid, msgtag );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::density_get( struct cell* cell, int ptid, int time_step )
+// recieve from ptid
+// add to density in cell
+{
+  static error_handler bob("network::density_get",errname);
+
+  int msgtag = time_step;
+  double data[3];
+
+  pvm_recv( ptid, msgtag );
+  pvm_upkdouble( data, 3, 1 );
+  cell->charge += data[0];
+  cell->dens[0] += data[1];
+  cell->dens[1] += data[2];
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::current_1( int time_step, domain* grid )
+{
+  static error_handler bob("network::current_1",errname);
+
+  if ( domain_number > 1 ) {
+    current_get_12( grid->Lbuf, tid_prev, time_step );
+    // copy current contributions from previous domain into Lbuf, lbuf, left, left->next
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::current_get_12( struct cell* cell, int ptid, int time_step )
+// recieve from ptid
+// add to currents in cell and cell->next
+{
+  static error_handler bob("network::current_get_12",errname);
+
+  int msgtag = time_step;
+  double data[12];
+                                         // recieve from ptid and store in cell
+  pvm_recv( ptid, msgtag );
+  pvm_upkdouble( data, 12, 1 );
+  cell->jx = data[0];
+  cell->jy = data[1];
+  cell->jz = data[2];
+  cell->next->jx = data[3];
+  cell->next->jy = data[4];
+  cell->next->jz = data[5];
+  cell->next->next->jx = data[6];
+  cell->next->next->jy = data[7];
+  cell->next->next->jz = data[8];
+  cell->next->next->next->jx = data[9];
+  cell->next->next->next->jy = data[10];
+  cell->next->next->next->jz = data[11];
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::current_2( int time_step, domain* grid )
+{
+  static error_handler bob("network::current_2",errname);
+
+  if ( domain_number > 1 ) {
+    current_send_12( grid->Lbuf, tid_prev, time_step );
+  }
+  if ( domain_number < n_domains ) {
+    current_send_12( grid->right->prev, tid_next, time_step );
+    current_get_12( grid->right->prev, tid_next, time_step );
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::current_send_12( struct cell* cell, int ptid, int time_step )
+{
+  static error_handler bob("network::current_send_12",errname);
+
+  int msgtag = time_step;
+  double data[12];
+                                          // send to the next domain
+  data[0] = cell->jx;
+  data[1] = cell->jy;
+  data[2] = cell->jz;
+  data[3] = cell->next->jx;
+  data[4] = cell->next->jy;
+  data[5] = cell->next->jz;
+  data[6] = cell->next->next->jx;
+  data[7] = cell->next->next->jy;
+  data[8] = cell->next->next->jz;
+  data[9] = cell->next->next->next->jx;
+  data[10] = cell->next->next->next->jy;
+  data[11] = cell->next->next->next->jz;
+
+  pvm_initsend( PvmDataDefault );
+  pvm_pkdouble( data, 12, 1 );
+  pvm_send( ptid, msgtag );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::get_part_numbers_from_prev( int *number, int n )
+  // in domain #1 : number[i] := 0  (0<=i<n)
+  // else         : number[i] = data recieved from previous domain
+{
+  static error_handler bob("network::get_part_numbers_from_prev",errname);
+
+  int msgtag = domain_number;
+  int i;
+
+  if (domain_number > 1) {
+
+      pvm_recv( tid_prev, msgtag );
+      pvm_upkint( number, n, 1 );
+
+      bob.message( "recieved  n_el =", number[0], "n_ion =", number[1] );
+  }
+  else {
+
+      for( i=0; i<n; i++ ) number[i] = 0;
+
+      bob.message( "nothing recieved: domain #", domain_number );
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::send_part_numbers_to_next( int *number, int n )
+  // in domain #n_doms : -------
+  // else              : data sent to next domain = number[i]  (0<=i<n)
+{
+  static error_handler bob("network::send_part_numbers_to_next",errname);
+
+  int msgtag = domain_number+1;
+
+  if (domain_number < n_domains) {
+
+      pvm_initsend( PvmDataDefault );
+      pvm_pkint( number, n, 1 );
+      pvm_send( tid_next, msgtag );
+
+      bob.message( "sent  n_el =", number[0], "n_ion =", number[1] );
+  }
+  else bob.message( "nothing to send: domain #", domain_number );
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void network::get_total_numbers_from_next( int *number, int n )
+  // in domain #n_domains : -------
+  // else              : number[i] = data recieved from next domain   (0<=i<n)
+{
+  static error_handler bob("network::get_total_numbers_from_next",errname);
+
+  int msgtag = domain_number;
+
+  if (domain_number < n_domains) {
+
+      pvm_recv( tid_next, msgtag );
+      pvm_upkint( number, n, 1 );
+
+      bob.message( "recieved  n_el =", number[0], "n_ion =", number[1] );
+  }
+  else bob.message( "nothing to recieve: domain #", domain_number );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::send_total_numbers_to_prev( int *number, int n )
+  // in domain #1      : -------
+  // else              : data sent to previous domain = number[i]  (0<=i<n)
+{
+  static error_handler bob("network::send_total_numbers_to_prev",errname);
+
+  int msgtag = domain_number-1;
+
+  if (domain_number > 1) {
+
+      pvm_initsend( PvmDataDefault );
+      pvm_pkint( number, n, 1 );
+      pvm_send( tid_prev, msgtag );
+
+      bob.message( "sent  n_el =", number[0], "n_ion =", number[1] );
+  }
+  else bob.message( "nothing to send: domain #", domain_number );
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void network::reo_get_mesg_from_prev( int* exchange )
+  // in domain # 1 : return 0
+  // else          : return number of particles to send to ( - )
+  //                                         or to recieve from ( + ) previous domain
+{
+  static error_handler bob("network::reo_get_mesg_from_prev",errname);
+
+  int msgtag = domain_number;
+
+  if (domain_number > 1) {
+
+      pvm_recv( tid_prev, msgtag );
+      pvm_upkint( exchange, 1, 1 );
+
+      bob.message( "recieved reo_mesg =", *exchange );
+  }
+  else {
+    bob.message( "no reo_mesg to recieve: domain #", domain_number );
+    *exchange = 0;
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void network::reo_send_mesg_to_next( int *exchange )
+  // in domain #1      : -------
+  // else              : data sent to previous domain = number[i]  (0<=i<n)
+{
+  static error_handler bob("network::reo_send_mesg_to_next",errname);
+
+  int msgtag = domain_number+1;
+
+  if (domain_number < n_domains) {
+
+      pvm_initsend( PvmDataDefault );
+      pvm_pkint( exchange, 1, 1 );
+      pvm_send( tid_next, msgtag );
+
+      bob.message( "sent reo_mesg =", *exchange );
+  }
+  else {
+    bob.message( "no reo_mesg to send: domain #", domain_number );
+    *exchange = 0;
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void network::reo_from_prev( int *cells_from_prev, int *parts_from_prev )
+{
+  static error_handler bob("network::reo_from_prev",errname);
+
+  int msgtag = domain_number;
+
+  int data[2];
+
+  if (domain_number > 1) {
+
+      pvm_recv( tid_prev, msgtag );
+      pvm_upkint( data, 2, 1 );
+
+      *cells_from_prev = data[0];
+      *parts_from_prev = data[1];
+
+      bob.message( "recieve from previous: cells =", data[0], "parts =", data[1] );
+  }
+  else {
+    bob.error( "no previous domain" );
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void network::reo_from_next( int *cells_from_next, int *parts_from_next )
+{
+  static error_handler bob("network::reo_from_next",errname);
+
+  int msgtag = domain_number;
+
+  int data[2];
+
+  if (domain_number < n_domains) {
+
+      pvm_recv( tid_next, msgtag );
+      pvm_upkint( data, 2, 1 );
+
+      *cells_from_next = data[0];
+      *parts_from_next = data[1];
+
+      bob.message( "recieve from next: cells =", data[0], "parts =", data[1] );
+  }
+  else {
+    bob.error( "no next domain" );
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void network::reo_recieve_from_prev_and_unpack( int cells_from_prev, int parts_from_prev,
+                                  struct cell* firstcell, int *el_count, int *ion_count )
+{
+  static error_handler bob("network::reo_recieve_from_prev_and_unpack",errname);
+
+  int msgtag = domain_number;
+  int i,k;
+  int partcount=0;
+  struct cell *cell;
+  struct particle *part, *part_next;
+
+  *el_count  = 0;
+  *ion_count = 0;
+
+  if (cells_from_prev > 0) {
+
+    pvm_recv( tid_prev, msgtag );
+
+    cell = firstcell;
+    part = cell->first;
+
+    cell = cell->prev->prev;
+
+    for(i=0;i<cells_from_prev + 2;i++,cell=cell->next) {
+
+      unpack_cell( cell );
+      cell->domain  = domain_number;
+
+      for(k=0;k<cell->npart;k++) {
+
+	unpack_particle( part );
+	part_next  = part->next;
+
+	if (part->prev!=NULL) part->prev->next  = part->next;
+	else                  part->cell->first = part->next;
+	if (part->next!=NULL) part->next->prev  = part->prev;
+	else                  part->cell->last  = part->prev;
+	part->next = NULL;
+	part->prev = cell->last;
+	if (cell->last!=NULL) cell->last->next = part;
+	part->cell       = cell;
+	cell->last = part;
+	if (part->prev==NULL) cell->first = part;
+
+	switch (part->species){
+	case 0:
+	  (*el_count) ++;
+	  partcount ++;
+	  break;
+	case 1:
+	  (*ion_count) ++;
+	  partcount ++;
+	  break;
+	}
+	part = part_next;
+      }
+    }
+
+    if (partcount!=parts_from_prev) {
+      bob.message( "number of particles recieved from prev does" );
+      bob.message( "NOT match intended number to receive" );
+      bob.error("");
+    }
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void network::reo_recieve_from_next_and_unpack( int cells_from_next, int parts_from_next,
+                                struct cell* lastcell, int *el_count, int *ion_count )
+{
+  static error_handler bob("network::reo_recieve_from_next_and_unpack",errname);
+
+  int msgtag = domain_number;
+  int i,k;
+  int partcount=0;
+  struct cell *cell;
+  struct particle *part, *part_next;
+
+  *el_count  = 0;
+  *ion_count = 0;
+
+  if ( cells_from_next > 0 ) {
+
+    pvm_recv( tid_next, msgtag );
+
+    cell = lastcell;
+    part = cell->first;
+
+    for(i=0;i<(cells_from_next - 1);i++, cell=cell->prev);
+
+    for(i=0;i<cells_from_next + 2;i++,cell=cell->next) {
+
+      unpack_cell( cell );
+      cell->domain  = domain_number;
+
+      for(k=0;k<cell->npart;k++) {
+
+	unpack_particle( part );
+	part_next  = part->next;
+
+	if (part->prev!=NULL) part->prev->next  = part->next;
+	else                  part->cell->first = part->next;
+	if (part->next!=NULL) part->next->prev  = part->prev;
+	else                  part->cell->last  = part->prev;
+	part->next = NULL;
+	part->prev = cell->last;
+	if (cell->last!=NULL) cell->last->next = part;
+	part->cell = cell;
+	cell->last = part;
+	if (part->prev==NULL) cell->first = part;
+
+	switch (part->species){
+	case 0:
+	  (*el_count) ++;
+	  partcount ++;
+	  break;
+	case 1:
+	  (*ion_count) ++;
+	  partcount ++;
+	  break;
+	}
+
+	part = part_next;
+      }
+    }
+
+    if (partcount!=parts_from_next) {
+      bob.message( "number of particles recieved from next does" );
+      bob.message( "NOT match intended number to receive" );
+      bob.error("");
+    }
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void network::reo_to_prev( int cells_to_prev, int parts_to_prev )
+  // send  cells_from_prev  and  parts_from_prev  to previous domain
+{
+  static error_handler bob("network::reo_to_prev",errname);
+
+  int msgtag = domain_number-1;
+
+  int data[2];
+
+  data[0] = cells_to_prev;
+  data[1] = parts_to_prev;
+
+  if (domain_number > 1) {
+
+      pvm_initsend( PvmDataDefault );
+      pvm_pkint( data, 2, 1 );
+      pvm_send( tid_prev, msgtag );
+
+      bob.message( "send to previous: cells =", data[0], "parts =", data[1] );
+  }
+  else bob.message( "no previous domain" );
+
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void network::reo_to_next( int cells_to_next, int parts_to_next )
+  // send  cells_from_next  and  parts_from_next  to next domain
+{
+  static error_handler bob("network::reo_to_next",errname);
+
+  int msgtag = domain_number+1;
+
+  int data[2];
+
+  data[0] = cells_to_next;
+  data[1] = parts_to_next;
+
+  if (domain_number < n_domains) {
+
+      pvm_initsend( PvmDataDefault );
+      pvm_pkint( data, 2, 1 );
+      pvm_send( tid_next, msgtag );
+
+      bob.message( "send to next: cells =", data[0], "parts =", data[1] );
+  }
+  else bob.message( "no next domain" );
+
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void network::reo_pack_and_send_to_prev( int cells_to_prev, int parts_to_prev,
+                                     struct cell* firstcell )
+{
+  static error_handler bob("network::reo_pack_and_send_to_prev",errname);
+
+  int msgtag = domain_number-1;
+  int i;
+  int partcount=0;
+  struct cell *cell;
+  struct particle *part;
+
+  if ( cells_to_prev > 0 ) {
+
+    pvm_initsend( PvmDataDefault );
+    cell = firstcell;
+
+    for(i=0;i<cells_to_prev;i++,cell=cell->next) {
+      pack_cell( cell );
+      part = cell->first;
+      while(part != NULL)
+       {
+	 pack_particle( part );
+	 part = part->next;
+	 partcount ++;
+       }
+      }
+
+    // send two more cells at the right end of the package which
+    // will be copied into rbuf and Rbuf in the previous domain
+    pack_cell_as_buffer( cell );
+    pack_cell_as_buffer( cell->next );
+
+    if (partcount!=parts_to_prev) {
+      bob.message( "number of particles sent to prev does" );
+      bob.message( "NOT match intended number to send" );
+      bob.error("");
+    }
+
+    pvm_send( tid_prev, msgtag );
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void network::reo_pack_and_send_to_next( int cells_to_next, int parts_to_next,
+                                     struct cell* lastcell )
+{
+  static error_handler bob("network::reo_pack_and_send_to_next",errname);
+
+  int msgtag = domain_number+1;
+  int i;
+  int partcount=0;
+  struct cell *cell;
+  struct particle *part;
+
+  if ( cells_to_next > 0 ) {
+
+    pvm_initsend( PvmDataDefault );
+    cell = lastcell;
+
+    for(i=0;i<(cells_to_next + 1);i++, cell=cell->prev);
+
+    // also send two more cells at the right end of package which will
+    // be copied into Lbuf and lbuf in the next domain
+    pack_cell_as_buffer( cell );
+    cell = cell->next;
+    pack_cell_as_buffer( cell );
+    cell = cell->next;
+
+    for(i=0;i<cells_to_next;i++,cell=cell->next) {
+      pack_cell( cell );
+      part      = cell->first;
+      while(part != NULL)
+       {
+	 pack_particle( part );
+	 part      = part->next;
+	 partcount ++;
+       }
+    }
+
+    if (partcount!=parts_to_next) {
+      bob.message( "number of particles sent to next does" );
+      bob.message( "NOT match intended number to send" );
+      bob.error("");
+    }
+
+    pvm_send( tid_next, msgtag );
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::pack_particle( struct particle *part )
+{
+  static error_handler bob("network::pack_particle",errname);
+
+  pvm_pkint( &(part->number), 1, 1 );
+  pvm_pkint( &(part->species), 1, 1 );
+  pvm_pkint( &(part->fix), 1, 1 );
+  pvm_pkdouble( &(part->z), 1, 1 );
+  pvm_pkdouble( &(part->m), 1, 1 );
+  pvm_pkdouble( &(part->zm), 1, 1 );
+  pvm_pkdouble( &(part->x), 1, 1 );
+  pvm_pkdouble( &(part->dx), 1, 1 );
+  pvm_pkdouble( &(part->igamma), 1, 1 );
+  pvm_pkdouble( &(part->ux), 1, 1 );
+  pvm_pkdouble( &(part->uy), 1, 1 );
+  pvm_pkdouble( &(part->uz), 1, 1 );
+  pvm_pkdouble( &(part->n), 1, 1 );
+  pvm_pkdouble( &(part->zn), 1, 1 );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::unpack_particle( struct particle *part )
+{
+  static error_handler bob("network::unpack_particle",errname);
+
+  pvm_upkint( &(part->number), 1, 1 );
+  pvm_upkint( &(part->species), 1, 1 );
+  pvm_upkint( &(part->fix), 1, 1 );
+  pvm_upkdouble( &(part->z), 1, 1 );
+  pvm_upkdouble( &(part->m), 1, 1 );
+  pvm_upkdouble( &(part->zm), 1, 1 );
+  pvm_upkdouble( &(part->x), 1, 1 );
+  pvm_upkdouble( &(part->dx), 1, 1 );
+  pvm_upkdouble( &(part->igamma), 1, 1 );
+  pvm_upkdouble( &(part->ux), 1, 1 );
+  pvm_upkdouble( &(part->uy), 1, 1 );
+  pvm_upkdouble( &(part->uz), 1, 1 );
+  pvm_upkdouble( &(part->n), 1, 1 );
+  pvm_upkdouble( &(part->zn), 1, 1 );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::pack_cell( struct cell *cell )
+{
+  static error_handler bob("network::pack_cell",errname);
+
+  pvm_pkint( &(cell->number), 1, 1 );
+  pvm_pkdouble( &(cell->x), 1, 1 );
+  pvm_pkdouble( &(cell->charge), 1, 1 );
+  pvm_pkdouble( &(cell->jx), 1, 1 );
+  pvm_pkdouble( &(cell->jy), 1, 1 );
+  pvm_pkdouble( &(cell->jz), 1, 1 );
+  pvm_pkdouble( &(cell->ex), 1, 1 );
+  pvm_pkdouble( &(cell->ey), 1, 1 );
+  pvm_pkdouble( &(cell->ez), 1, 1 );
+  pvm_pkdouble( &(cell->bx), 1, 1 );
+  pvm_pkdouble( &(cell->by), 1, 1 );
+  pvm_pkdouble( &(cell->bz), 1, 1 );
+  pvm_pkdouble( &(cell->fp), 1, 1 );
+  pvm_pkdouble( &(cell->fm), 1, 1 );
+  pvm_pkdouble( &(cell->gp), 1, 1 );
+  pvm_pkdouble( &(cell->gm), 1, 1 );
+  pvm_pkdouble( (cell->dens), 2, 1 );
+  pvm_pkint( (cell->np), 2, 1 );
+  pvm_pkint( &(cell->npart), 1, 1 );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::unpack_cell( struct cell *cell )
+{
+  static error_handler bob("network::unpack_cell",errname);
+
+  pvm_upkint( &(cell->number), 1, 1 );
+  pvm_upkdouble( &(cell->x), 1, 1 );
+  pvm_upkdouble( &(cell->charge), 1, 1 );
+  pvm_upkdouble( &(cell->jx), 1, 1 );
+  pvm_upkdouble( &(cell->jy), 1, 1 );
+  pvm_upkdouble( &(cell->jz), 1, 1 );
+  pvm_upkdouble( &(cell->ex), 1, 1 );
+  pvm_upkdouble( &(cell->ey), 1, 1 );
+  pvm_upkdouble( &(cell->ez), 1, 1 );
+  pvm_upkdouble( &(cell->bx), 1, 1 );
+  pvm_upkdouble( &(cell->by), 1, 1 );
+  pvm_upkdouble( &(cell->bz), 1, 1 );
+  pvm_upkdouble( &(cell->fp), 1, 1 );
+  pvm_upkdouble( &(cell->fm), 1, 1 );
+  pvm_upkdouble( &(cell->gp), 1, 1 );
+  pvm_upkdouble( &(cell->gm), 1, 1 );
+  pvm_upkdouble( (cell->dens), 2, 1 );
+  pvm_upkint( (cell->np), 2, 1 );
+  pvm_upkint( &(cell->npart), 1, 1 );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::pack_cell_as_buffer( struct cell *cell )
+  // this cell is packed without particle information since
+  // it will be unpacked into a buffer cell
+{
+  static error_handler bob("network::pack_cell_as_buffer",errname);
+  int np[2],npart;
+  np[0] = 0;
+  np[1] = 0;
+  npart = 0;
+
+  pvm_pkint( &(cell->number), 1, 1 );
+  pvm_pkdouble( &(cell->x), 1, 1 );
+  pvm_pkdouble( &(cell->charge), 1, 1 );
+  pvm_pkdouble( &(cell->jx), 1, 1 );
+  pvm_pkdouble( &(cell->jy), 1, 1 );
+  pvm_pkdouble( &(cell->jz), 1, 1 );
+  pvm_pkdouble( &(cell->ex), 1, 1 );
+  pvm_pkdouble( &(cell->ey), 1, 1 );
+  pvm_pkdouble( &(cell->ez), 1, 1 );
+  pvm_pkdouble( &(cell->bx), 1, 1 );
+  pvm_pkdouble( &(cell->by), 1, 1 );
+  pvm_pkdouble( &(cell->bz), 1, 1 );
+  pvm_pkdouble( &(cell->fp), 1, 1 );
+  pvm_pkdouble( &(cell->fm), 1, 1 );
+  pvm_pkdouble( &(cell->gp), 1, 1 );
+  pvm_pkdouble( &(cell->gm), 1, 1 );
+  pvm_pkdouble( (cell->dens), 2, 1 );
+  pvm_pkint( np, 2, 1 );
+  pvm_pkint( &npart, 1, 1 );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void network::end_task( void )
+{
+  printf( "\n end of task in domain #%d\n\n", domain_number );
+  if (n_domains>1) pvm_exit();
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+#endif
+#endif
diff --git a/lpic/src/network.h b/lpic/src/network.h
new file mode 100644
index 0000000..6237e39
--- /dev/null
+++ b/lpic/src/network.h
@@ -0,0 +1,113 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <config.h>
+
+#ifdef LPIC_PARALLEL
+#ifdef LPIC_PVM
+
+#ifndef NETWORK_H
+#define NETWORK_H
+
+#include <pvm3.h>
+
+#include <common.h>
+#include <parameter.h>
+#include <error.h>
+#include <cell.h>
+#include <particle.h>
+#include <domain.h>
+
+class network {
+
+ private:
+
+  int domain_number;
+  int n_domains;
+
+  int tid;        // my_tid()
+  int tid_prev;   // this task was spawned by 'prev'
+  int tid_next;   // this task will have spawned 'next'
+
+  char errname[filename_size];
+
+ public:
+
+  network( parameter &p );
+
+  void      start_next_task( parameter &p );
+
+  void                field( int time_step, domain* grid );
+  void        field_get_cpy( struct cell*, int ptid, int time_step );
+  void       field_send_cpy( struct cell*, int ptid, int time_step );
+  void            particles( int time_step, domain* grid );
+  void        particles_get( struct cell* cell, int ptid, int time_step,
+			     int *el_count, int *ion_count );
+  void       particles_send( struct cell* cell, int ptid, int time_step,
+			     int *el_count, int *ion_count );
+  void              current( int time_step, domain* grid );
+  void          current_get( struct cell* cell, int ptid, int time_step );
+  void         current_send( struct cell* cell, int ptid, int time_step );
+  void      current_get_cpy( struct cell* cell, int ptid, int time_step );
+  void     current_send_cpy( struct cell* cell, int ptid, int time_step );
+  void              density( int time_step, domain* grid );
+  void          density_get( struct cell* cell, int ptid, int time_step );
+  void         density_send( struct cell* cell, int ptid, int time_step );
+
+  void            current_1( int time_step, domain* grid );
+  void            current_2( int time_step, domain* grid );
+  void       current_get_12( struct cell* cell, int ptid, int time_step );
+  void      current_send_12( struct cell* cell, int ptid, int time_step );
+
+  void   get_part_numbers_from_prev( int* number, int n );
+  void    send_part_numbers_to_next( int* number, int n );
+  void  get_total_numbers_from_next( int* number, int n );
+  void   send_total_numbers_to_prev( int* number, int n );
+
+  void       reo_get_mesg_from_prev( int* mesg );
+  void        reo_send_mesg_to_next( int* mesg );
+  void                reo_from_prev( int *cells_from_prev, int *parts_from_prev );
+  void                reo_from_next( int *cells_from_next, int *parts_from_next );
+  void reo_recieve_from_prev_and_unpack( int cells_from_prev, int parts_from_prev,
+                                     struct cell* firstcell,
+				     int *el_count, int *ion_count );
+  void reo_recieve_from_next_and_unpack( int cells_from_next, int parts_from_next,
+                                     struct cell* lastcell,
+				     int *el_count, int *ion_count );
+  void                  reo_to_prev( int cells_from_prev, int parts_from_prev );
+  void                  reo_to_next( int cells_to_next, int parts_to_next );
+  void    reo_pack_and_send_to_prev( int cells_to_prev, int parts_to_prev,
+                                     struct cell* firstcell );
+  void    reo_pack_and_send_to_next( int cells_to_next, int parts_to_next,
+                                     struct cell* lastcell );
+
+  void                pack_particle( struct particle *part );
+  void              unpack_particle( struct particle *part );
+  void                    pack_cell( struct cell *cell );
+  void                  unpack_cell( struct cell *cell );
+  void          pack_cell_as_buffer( struct cell *cell );
+
+  void             end_task( void );
+};
+
+#endif
+#endif
+#endif
diff --git a/lpic/src/parallel.h b/lpic/src/parallel.h
new file mode 100644
index 0000000..bda3d6d
--- /dev/null
+++ b/lpic/src/parallel.h
@@ -0,0 +1,29 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef PARALLEL_OR_PLAIN_H
+#define PARALLEL_OR_PLAIN_H
+
+#define PARALLEL
+//#define SLOW
+#undef SLOW
+
+#endif
diff --git a/lpic/src/parallel_or_plain.h b/lpic/src/parallel_or_plain.h
new file mode 100644
index 0000000..4c4556f
--- /dev/null
+++ b/lpic/src/parallel_or_plain.h
@@ -0,0 +1,37 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef PARALLEL_OR_PLAIN_H
+#define PARALLEL_OR_PLAIN_H
+
+// Variable LPIC_ENABLE_PARALLEL is set during configuration of the package
+// If configure is called with option --enable-parallel
+// it searches for the pvm header file and tries compiling a one-line
+// program with a call to pvm_parent().
+// If successful, LPIC_ENABLE_PARALLEL is defined in config.h.
+#include <config.h>
+
+#ifdef LPIC_PARALLEL
+#define PARALLEL
+//#define SLOW
+#endif
+
+#endif
diff --git a/lpic/src/parameter.C b/lpic/src/parameter.C
new file mode 100644
index 0000000..ddaba00
--- /dev/null
+++ b/lpic/src/parameter.C
@@ -0,0 +1,253 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <parameter.h>
+
+parameter::parameter(int argc, char **argv)
+  : rf()
+{
+  my_name         = new char [filename_size];
+  input_file_name = new char [filename_size] ;
+  errname         = new char [filename_size] ;
+  outname         = new char [filename_size] ;
+  path            = new char [filename_size] ;
+
+  strcpy(my_name,argv[0]);
+
+  //////////////// check commandline parameters //////////////////////////////////////////
+
+  if (argc==1) {           // no argument: assume domain=1 and input from input/input.list
+    domain_number = 1;
+    sprintf( input_file_name, "input/input.list" );
+    cout << "\n no arguments \n";
+  }
+  else if (argc==2) {           // one argument: interprete as domain number or input-file
+    cout << "\n one argument: ";//               choose default for the other one
+    domain_number = atoi( argv[1] );
+    if (domain_number==0) {
+      cout << "input file \n";
+      domain_number = 1;
+      strcpy( input_file_name, argv[1] );
+    }
+    else {
+      cout << "domain number \n";
+      sprintf( input_file_name, "input/input.list" );
+    }
+  }
+  else {                                       // two arguments: domain number, input file
+    cout << "\n two arguments \n";             //         additional arguments are ignored
+    domain_number = atoi( argv[1] );
+    strcpy( input_file_name, argv[2] );
+    if (argc>3) cout << " arguments " << 3 << "-" << argc-1 << " ignored \n";
+  }
+
+  if (domain_number<1) {
+      cerr << "\n domain number should be larger than zero!" << endl << endl;
+      exit(-1);
+  }
+  else if (domain_number>2048) {
+    cerr << "\n this machine does not exist so far!" << endl << endl;
+    exit(-1);
+  }
+
+  //// read path and number of domains ///////////////////////////////////////////////////
+
+  rf.openinput(input_file_name);
+
+  strcpy( path, rf.setget( "&output", "path" ) );
+  n_domains = atoi( rf.setget("&parallel","N_domains") );
+  Q_restart = atoi( rf.setget("&restart","Q") );
+  rf.closeinput();
+
+  if (Q_restart) cout << " RESTART" << endl;
+  cout << " domain      : " << domain_number << endl;
+  cout << " input file  : " << input_file_name << endl;
+  cout << " output path : " << path << endl << endl;
+
+  //// set initial number of particle species ////////////////////////////////////////////
+
+  nsp = 2;
+
+  //// set in-out file name //////////////////////////////////////////////////////////////
+
+  sprintf( outname, "%s/output.lpi", path );
+
+  //// start first error handler /////////////////////////////////////////////////////////
+
+  sprintf( errname, "%s/error-%d", path, domain_number );
+  static error_handler bob("parameter::Constructor", errname);
+
+#ifdef DEBUG
+  bob.message("DEBUG is defined");
+#else
+  bob.message("DEBUG is undefined");
+#endif
+#ifdef LPIC_PARALLEL
+  bob.message("LPIC_PARALLEL is defined");
+#ifdef SLOW
+  bob.message("SLOW is defined");
+#else
+  bob.message("SLOW is undefined");
+#endif
+#else
+  bob.message("LPIC_PARALLEL is undefined");
+#endif
+
+  if ( !strcmp(my_name,"lpic_plain") && n_domains > 1) {
+    n_domains = 1;
+    bob.message( "# domains changed for plain version" );
+  }
+
+  bob.message( "program            =", my_name );
+  bob.message( "domain number      =", domain_number );
+  bob.message( "# domains          =", n_domains );
+  bob.message( "# species          =", nsp );
+
+  //// adjust angle such that # of steps per period is integer ///////////////////////////
+  //// write spp and spl to file 'lpic.steps' for later use in lpic's postprocessor //////
+
+  adjust_angle_write_steps();
+
+  //// check contents of output directory and write in-out file for the first time ///////
+
+  if (domain_number==1) {
+
+    char input_copy[filename_size];
+    sprintf( input_copy, "%s/input.lpi", path ); // write copy of input to path/input.lpi
+
+    int diff = rf.compare_files( input_file_name, input_copy );
+
+    if (diff<0) {            // file input_copy does not exist
+      rf.copy_file( input_file_name, input_copy );
+    }
+    else if (diff==0) {      // file input_copy exists and is identical to input_file_name
+      cout << " you try to run identical parameters again, exit." << endl << endl;
+      bob.message( "you try to run identical parameters again, exit." );
+      exit(-1);
+    }
+    else if (Q_restart==1) { // restart:
+      if (diff==1) {         //          only one character changed, ok
+	rf.copy_file( input_file_name, input_copy );
+      }
+      else {                 //          more than one character changed, not ok, exit!
+	cout << " " << input_file_name << " and " << input_copy
+	     << " differ by more than one character" << endl;
+	cout << " if you really want to continue, remove " << input_copy
+	     << " first!" << endl;
+	cout << " exit." << endl << endl;
+	bob.message( input_file_name, "and", input_copy );
+	bob.message( "differ by more than one character" );
+	bob.message( "if you really want to continue, remove", input_copy );
+	bob.message( "first!" );
+	bob.message( "exit." );
+	exit(-1);
+      }
+    }
+    else {                   // input_copy exists, no restart, exit!
+      cout << " " << input_file_name << " and " << input_copy << " differ!" << endl;
+      cout << " you try to overwrite old data!" << endl;
+      cout << " exit." << endl << endl;
+      bob.message( input_file_name, "and", input_copy, "differ!" );
+      bob.message( "you try to overwrite old data!" );
+      bob.message( "exit." );
+      exit(-1);
+    }
+
+    save();                                      // save parameters to path/output.lpi
+  }
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void parameter::adjust_angle_write_steps( void )
+// read and adjust angle of incidence, calculate steps per period
+// write spp and spl to file 'lpic.steps' for later use in lpic's postprocessor
+{
+  static error_handler bob("parameter::adjust_angle",errname);
+
+  rf.openinput( input_file_name );
+
+  int    front_Q      = atoi( rf.setget( "&pulse_front", "Q" ) );
+  int    rear_Q       = atoi( rf.setget( "&pulse_rear", "Q"  ) );
+  double front_angle  = atof( rf.setget( "&pulse_front", "angle" ) );
+  double rear_angle   = atof( rf.setget( "&pulse_rear", "angle" ) );
+
+  if ( front_Q > 0 ) rear_angle = front_angle;
+  else {
+    if ( rear_Q > 0 ) front_angle = rear_angle;
+    else              rear_angle  = front_angle;
+  }
+
+  spl         = atoi( rf.setget( "&box", "cells_per_wl" ) );
+  spp         = (int) floor( 1.0/cos(PI/180*front_angle) * spl + 0.5 );
+  angle       = 180.0/PI * acos( (double) spl / spp );
+  Beta        = sin( PI/180 * angle );
+  Gamma       = 1.0 / cos( PI/180 * angle );
+
+  bob.message( "angles adjusted to ", angle, "degree" );
+  bob.message( "# spl             =", spl );
+  bob.message( "# spp             =", spp );
+
+  rf.closeinput();
+
+  FILE *f;
+  char fname[filename_size];
+  sprintf( fname, "%s/lpic.steps", path );
+
+  f = fopen( fname, "w" );
+  fprintf( f, "spl = %d\n", spl );
+  fprintf( f, "spp = %d\n", spp );
+  fclose( f );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void parameter::save( void )
+{
+  static error_handler bob("parameter::save",errname);
+
+  ofstream outfile(outname);
+  if (!outfile) bob.error("Cannot open outfile: ", outname);
+
+  outfile << "parameter" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+
+  outfile << "program name       : " << my_name         << endl;
+  outfile << "input file         : " << input_file_name << endl;
+  outfile << "output path        : " << path            << endl;
+  outfile << "domain number      : " << domain_number   << endl;
+  outfile << "# domains          : " << n_domains       << endl;
+  outfile << "# species          : " << nsp             << endl;
+  outfile << "# steps per cycle  : " << spp             << endl;
+  outfile << "adjusted angle     : " << angle           << endl;
+  outfile << "LT-Beta            : " << Beta            << endl;
+  outfile << "LT-Gamma           : " << Gamma           << endl << endl << endl;
+
+  outfile.close();
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
+
diff --git a/lpic/src/parameter.h b/lpic/src/parameter.h
new file mode 100644
index 0000000..95d3953
--- /dev/null
+++ b/lpic/src/parameter.h
@@ -0,0 +1,76 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// header file, input parameters to lpi.C
+//
+// last change: June 8 1997
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#ifndef PARAMETER_H
+#define PARAMETER_H
+
+#include <common.h>
+#include <error.h>
+#include <fstream>
+#include <iomanip>
+#include <iostream>
+#include <string.h>
+#include <matrix.h>
+#include <math.h>
+#include <readfile.h>
+
+class parameter  {
+
+private:
+  void      adjust_angle_write_steps( void );
+  void      save( void );
+  readfile  rf;
+  int       Q_restart;
+
+public:
+
+  char      *my_name;                // command line input
+  char      *input_file_name;        // command line input or default value
+  int       domain_number;           // command line input or default value
+  int       n_domains;               // namelist input
+  char      *path;                   // namelist input
+  char      *errname;                // file name for output of errors and comments
+  char      *outname;                // file name for output of input
+
+  int       nsp;                     // initial number of particle species
+  int       spl;                     // number of cells per laser wave length
+  int       spp;                     // number of time steps per period
+  double    angle, Beta, Gamma;      // Lorentz transformation
+
+  parameter(int argc, char **argv);
+
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+#endif
+
+
+
+
+
diff --git a/lpic/src/particle.h b/lpic/src/particle.h
new file mode 100644
index 0000000..5a46c9d
--- /dev/null
+++ b/lpic/src/particle.h
@@ -0,0 +1,47 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef PARTICLE_H
+#define PARTICLE_H
+
+#include <cell.h>
+
+struct particle {
+
+  int             number;        // number of this particle
+  int             species;       // particle species, 0=electron, 1=ion
+  struct cell     *cell;         // pointer to the cell this particle belongs to
+  struct particle *prev;         // pointer to the previous particle in this cell
+  struct particle *next;         // pointer to the next particle in this cell
+
+  int    fix;                    // fixed species? 0->no, 1->yes
+  double z;                      // charge of the micro particle in units of e
+  double m;                      // mass of the micro particle in units of m_e
+  double zm;                     // specific charge, z/m
+  double x, dx;                  // position and shift within one timestep
+  double igamma;                 // inverse gamma factor
+  double ux, uy, uz;             // gamma * velocity
+  double n;                      // particle density in units of n_c
+  double zn;                     // contribution of the particle to the charge density
+                                 // in units of n_c ( = z * n )
+};
+
+#endif
diff --git a/lpic/src/plain.h b/lpic/src/plain.h
new file mode 100644
index 0000000..e33c51c
--- /dev/null
+++ b/lpic/src/plain.h
@@ -0,0 +1,27 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef PARALLEL_OR_PLAIN_H
+#define PARALLEL_OR_PLAIN_H
+
+#undef PARALLEL
+
+#endif
diff --git a/lpic/src/propagate.C b/lpic/src/propagate.C
new file mode 100644
index 0000000..b41bda3
--- /dev/null
+++ b/lpic/src/propagate.C
@@ -0,0 +1,240 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <propagate.h>
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+propagate::propagate(parameter &p, domain &grid)
+    : input(p),
+      stk(p),
+      rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("propagate::Constructor",errname);
+
+  Gamma         = p.Gamma;
+  dx            = grid.dx;
+  idx           = 1.0/dx;
+  dt            = dx / Gamma;         // <--------------------- LT -----------------------
+  domain_number = p.domain_number;
+
+  n_domains   = input.n_domains;
+
+  start_time  = input.start_time;
+  stop_time   = input.stop_time;
+
+  if( input.Q_restart == 0 ) start_time = input.start_time;
+  else{
+    char fname[ filename_size ];
+    sprintf( fname, "%s/%s-%d-data1", p.path, input.restart_file, p.domain_number );
+    rf.openinput(fname);
+    start_time = atof( rf.getinput( "time" ) );
+    rf.closeinput();
+  }
+
+  ofstream outfile;
+  outfile.open(p.outname,ios::app);
+
+  outfile << "propagate constructor" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Gamma              : " << Gamma         << endl;
+  outfile << "dx                 : " << dx            << endl;
+  outfile << "idx                : " << idx           << endl;
+  outfile << "dt                 : " << dt            << endl;
+  outfile << "domain             : " << domain_number << endl << endl << endl;
+
+  outfile.close();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_propagate::input_propagate( parameter &p )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_propagate::Constructor",errname);
+
+  rf.openinput( p.input_file_name );
+
+  start_time  = atoi( rf.setget( "&propagate", "prop_start" ) );
+  stop_time   = atoi( rf.setget( "&propagate", "prop_stop"  ) );
+
+  n_domains   = atoi( rf.setget( "&parallel", "N_domains" ) );
+
+  Q_restart   = atoi( rf.setget( "&restart", "Q" ) );
+  strcpy( restart_file, rf.setget( "&restart", "file" ) );
+
+  rf.closeinput();
+
+  bob.message( "parameter read" );
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_propagate::save( parameter &p )
+{
+  static error_handler bob("input_propagate::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "propagate" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Q_restart          : " << Q_restart      << endl;
+  outfile << "restart_file       : " << restart_file   << endl;
+  outfile << "prop_start         : " << start_time     << endl;
+  outfile << "prop_stop          : " << stop_time      << endl;
+  outfile << "N_domains          : " << n_domains      << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void propagate::loop(parameter &p, box &sim, pulse &laser_front, pulse &laser_rear,
+                     diagnostic &diag )
+  // In case of several domains:
+  // >> Usage of "sim.talk.current_1" and "sim.talk.current_2" leads to EXACTLY
+  //    the same ordering of operations during adding the current contributions
+  //    for any cell as in the case of only one domain. This leads to identical
+  //    results for one or several domain, respectively, even in chaotic situations.
+  //    This version may be used to check new network routines, but does NOT
+  //    increase the job's speed, since a specified task propagates its particles
+  //    after its parent task has finished.
+  //    For this version, #DEFINE SLOW in header file common.h!
+  // >> Usage of "sim.talk.current" instead leads to a slightly DIFFERENT ordering
+  //    of operations during adding the current contributions for the buffer cells.
+  //    Although PHYSICALLY COMPLETELY EQUIVALENT to the case of only one domain,
+  //    slightly different roundoff errors in subtracting large numbers can lead
+  //    to DIFFERENT simulation results in chaotic situations compared to the
+  //    case of one domain.
+  //    For this version #UNDEF SLOW in header file common.h!
+{
+  static error_handler bob("propagate::loop",errname);
+
+  //////////////////////////////////// clocks ////////////////////////////////////////////
+  uhr            zeit(p,"total"     );                                                  //
+  uhr  zeit_particles(p,"particles" );                                                  //
+  uhr     zeit_fields(p,"fields"    );                                                  //
+  uhr zeit_diagnostic(p,"diagnostic");                                                  //
+  ////////////////////////////////////////////////////////////////////////////////////////
+
+  zeit.start();
+
+  for( time = start_time; time <= stop_time + dt; time += dt )
+    {
+      sim.restart_save( diag, time, p, zeit, zeit_particles,
+			zeit_fields, zeit_diagnostic );
+      sim.count_restart();
+
+      clear_grid( sim.grid );
+
+#ifdef LPIC_PARALLEL
+#ifdef SLOW                             // send/recieve current contributions and copies
+      sim.talk.current_1(diag.public_time_steps, &(sim.grid) ); // SLOW
+#endif
+#endif
+
+      zeit_particles.start();
+      particles( sim.grid );            // accelerate and move
+      reflect_particles( sim.grid );    // reflect particles at box boundaries
+      zeit_particles.stop_and_add();
+
+#ifdef LPIC_PARALLEL
+#ifdef SLOW
+      sim.talk.current_2(diag.public_time_steps, &(sim.grid) ); // SLOW
+#else                                   // send/recieve current contributions and copies
+      sim.talk.current( diag.public_time_steps, &(sim.grid) );  // FAST
+#endif
+      sim.talk.particles( diag.public_time_steps, &(sim.grid) );
+                                        // send/recieve particles to/from
+                                        // neighbour domains
+      sim.talk.density( diag.public_time_steps, &(sim.grid) );
+                                        // send/recieve density contributions
+#endif
+
+      zeit_fields.start();
+      fields( sim.grid, laser_front, laser_rear );
+                                        // propagate fields
+      zeit_fields.stop_and_add();
+
+#ifdef LPIC_PARALLEL
+      sim.talk.field( diag.public_time_steps, &(sim.grid) );
+                                        // send/recieve field copies to/from
+	                                // neighbour domains
+      sim.reorganize( sim.grid, sim.talk, time );
+	                                // reorganize box
+      sim.count_reorganize();           // reorganize counter
+#endif
+
+      zeit_diagnostic.start();
+      diag.out( time, &(sim.grid), p ); // diagnostics
+      diag.count();                     // diagnostic counter
+      zeit_diagnostic.stop_and_add();
+
+      zeit.add();                       // update clock
+    }
+
+  zeit.stop_and_add();
+
+  zeit_particles.seconds_cpu();
+  zeit_fields.seconds_cpu();
+  zeit_diagnostic.seconds_cpu();
+  zeit.seconds_cpu();
+  if( input.Q_restart == 0 ) zeit.seconds_sys();
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void propagate::clear_grid( domain &grid )
+{
+  static error_handler bob("propagate::clear_grid",errname);
+
+  struct cell *cell;
+
+  for( cell=grid.Lbuf; cell!=grid.dummy; cell=cell->next )
+    {
+      cell->charge  = 0;
+      cell->dens[0] = 0;
+      cell->dens[1] = 0;
+      cell->jx      = 0;
+      cell->jy      = 0;
+      cell->jz      = 0;
+    }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
+
+
+
diff --git a/lpic/src/propagate.h b/lpic/src/propagate.h
new file mode 100644
index 0000000..ea0da4a
--- /dev/null
+++ b/lpic/src/propagate.h
@@ -0,0 +1,105 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef PROPAGATE_H
+#define PROPAGATE_H
+
+#include <common.h>
+#include <error.h>
+#include <parameter.h>
+#include <pulse.h>
+#include <box.h>
+#include <particle.h>
+#include <stack.h>
+#include <diagnostic.h>
+#include <uhr.h>
+#include <readfile.h>
+
+class input_propagate {
+private:
+  char          errname[filename_size];
+  readfile      rf;
+  void          save( parameter &p );
+
+public:
+  double start_time, stop_time;
+
+  int    n_domains;
+
+  int    Q_restart;
+  char   restart_file[filename_size];
+
+  input_propagate( parameter &p );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class propagate {
+public:
+                  propagate( parameter &p, domain &grid );
+    void               loop( parameter &p, box &sim,
+			     pulse &laser_front, pulse &laser_rear,
+			     diagnostic &diag );
+
+private:
+    input_propagate input;
+
+    stack      stk;
+    readfile   rf;
+    double     time, start_time, stop_time;
+    double     dt, dx, idx;                  // timestep and grid spacing
+    double     Gamma;                        // gamma factor due to Lorentz Transformation
+    int        domain_number;                // domain number
+    int        n_domains;                    // # of domains
+
+    ofstream grid_file;
+
+    char errname[filename_size];
+
+    void                clear_grid( domain &grid );
+    void                    fields( domain &grid, pulse &laser_front, pulse &laser_rear );
+    void                 particles( domain &grid );
+    void         reflect_particles( domain &grid );
+    inline void	        accelerate( struct cell *cell, struct particle *part );
+    inline void	      accelerate_1( struct cell *cell, struct particle *part );
+    inline void	      accelerate_2( struct cell *cell, struct particle *part );
+    inline void               move( struct particle *part );
+    inline void has_to_change_cell( struct cell *cell, struct particle *part );
+    inline void     do_change_cell( domain &grid );
+    inline void     deposit_charge( struct cell *cell, struct particle *part );
+    inline void    deposit_current( struct cell *cell, struct particle *part );
+    inline void       mask_current( domain &grid );
+    inline double             mask( int i );
+    inline void           left_one( struct cell *cell, struct particle *part );
+    inline void      left_two_left( struct cell *cell, struct particle *part );
+    inline void     left_two_right( struct cell *cell, struct particle *part );
+    inline void          right_one( struct cell *cell, struct particle *part );
+    inline void    right_two_right( struct cell *cell, struct particle *part );
+    inline void     right_two_left( struct cell *cell, struct particle *part );
+
+    inline double        weighting( struct cell *cell, struct particle *part );
+    inline double      weighting_0( struct cell *cell, struct particle *part );
+
+};
+#endif
+
diff --git a/lpic/src/propagate_fields.C b/lpic/src/propagate_fields.C
new file mode 100644
index 0000000..7c03fcf
--- /dev/null
+++ b/lpic/src/propagate_fields.C
@@ -0,0 +1,97 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <propagate.h>
+
+void propagate::fields( domain &grid, pulse &laser_front, pulse &laser_rear )
+{
+  static error_handler bob("propagate::fields", errname);
+
+  struct cell *cell;
+  double fp, fp_old, gm, gm_old;
+  double pidt = PI * dt;
+
+  cell=grid.left;
+
+  fp_old   = cell->fp;
+  gm_old   = cell->gm;
+
+  if (domain_number==1) {
+/*    cell->fp = laser_front.Qy * laser_front.field( time );
+    cell->gm = laser_front.Qz * laser_front.field( time + laser_front.shift ); */
+    cell->fp = laser_front.field( time , 0 );
+    cell->gm = laser_front.field( time , 1 );
+  }
+  else {
+    cell->fp = grid.lbuf->fp - pidt * grid.lbuf->jy;
+    cell->gm = grid.lbuf->gm - pidt * grid.lbuf->jz;
+  }
+
+  cell->fm = cell->next->fm - pidt * cell->jy;
+  cell->gp = cell->next->gp - pidt * cell->jz;
+
+  cell->ey = cell->fp + cell->fm;   cell->ez = cell->gp + cell->gm;
+  cell->bz = cell->fp - cell->fm;   cell->by = cell->gp - cell->gm;
+
+  cell->ex -= 2.0 * pidt * cell->jx;
+
+  for( cell=grid.left->next; cell->next!=grid.rbuf; cell=cell->next )
+    {
+      fp = cell->fp;                                   // could be done in a more elegant
+      cell->fp = fp_old - pidt * cell->prev->jy;       // way: i.e. do the loop twice,
+      fp_old = fp;                                     // forward for fm and gp,
+                                                       // backward for fp and gm
+      gm = cell->gm;
+      cell->gm = gm_old - pidt * cell->prev->jz;
+      gm_old = gm;
+
+      cell->fm = cell->next->fm - pidt * cell->jy;
+      cell->gp = cell->next->gp - pidt * cell->jz;
+
+      cell->ey = cell->fp + cell->fm;   cell->bz = cell->fp - cell->fm;
+      cell->ez = cell->gp + cell->gm;   cell->by = cell->gp - cell->gm;
+
+      cell->ex -= 2.0 * pidt * cell->jx;
+    }
+
+  cell->fp = fp_old - pidt * cell->prev->jy;
+  cell->gm = gm_old - pidt * cell->prev->jz;
+
+  if (domain_number==n_domains) {
+/*    cell->fm = laser_rear.Qy * laser_rear.field( time );
+    cell->gp = laser_rear.Qz * laser_rear.field( time + laser_rear.shift); */
+    cell->fm = laser_rear.field( time , 0 );
+    cell->gp = laser_rear.field( time , 1 );
+  }
+  else {
+    cell->fm = grid.rbuf->fm - pidt * cell->jy;
+    cell->gp = grid.rbuf->gp - pidt * cell->jz;
+  }
+
+  cell->ey = cell->fp + cell->fm;   cell->bz = cell->fp - cell->fm;
+  cell->ez = cell->gp + cell->gm;   cell->by = cell->gp - cell->gm;
+
+  cell->ex -= 2*pidt * cell->jx;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
diff --git a/lpic/src/propagate_particles.C b/lpic/src/propagate_particles.C
new file mode 100644
index 0000000..c7f4755
--- /dev/null
+++ b/lpic/src/propagate_particles.C
@@ -0,0 +1,910 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <propagate.h>
+
+void propagate::particles( domain &grid )
+// acceleration according Boris (in Birdsall, Langdon)
+{
+  static error_handler bob("propagate::particles",errname);
+
+  struct cell *cell;
+  struct particle *part;
+
+  // assumes fields of the following domain in cell rbuf
+
+  for( cell=grid.left; cell!=grid.rbuf; cell=cell->next )       // for all cells
+    {
+      if (cell->npart!=0)
+	{
+	  part=cell->first;
+	  do
+	    {
+#ifdef DEBUG
+	      if (!part) bob.error("segmentation");
+	      if ((part->x < cell->x - TINY) || (part->x >= cell->x + dx + TINY) ) { // particle in cell ? --
+		bob.message( "particle at", part->x );
+		bob.message( "    in cell", cell->number, "at", cell->x, " .. ", cell->x + dx );
+		bob.message( "is linked to wrong cell:" );
+		bob.message( " particle -> vx ", part->ux * part->igamma );
+		bob.message( "cell->x - part->x = ", cell->x - part->x );
+		bob.message( "cell->x + dx - part->x = ", cell->x + dx - part->x );
+		bob.error("");
+	      }
+#endif
+
+	      deposit_charge( cell, part );     // not necessary for the local algorithm
+	                                        // charge distribution of the
+	                                        // preceeding half time step
+	      accelerate_1( cell, part );
+	    }
+	  while( (part=part->next) );
+
+	  part=cell->first;
+	  do part->igamma  = 1.0/sqrt(part->igamma);
+	  while( (part=part->next) );
+
+	  part=cell->first;
+	  do accelerate_2( cell, part );
+	  while( (part=part->next) );
+
+	  part=cell->first;
+	  do part->igamma  = 1.0/sqrt(part->igamma);
+	  while( (part=part->next) );
+
+	  part=cell->first;
+	  do
+	    {
+	      move( part );                       // move all particles
+
+              has_to_change_cell( cell, part );   // put particles on stack
+
+	      deposit_current( cell, part );      // this step is necessary
+	    }
+	  while( (part=part->next) );
+	}
+    }
+
+  do_change_cell( grid ); // particles are removed from stack and linked to their
+                          // new cells
+                          // cells "Lbuf" and "Rbuf" remain empty
+
+  mask_current( grid ); // makes currents invisible near the box boundaries
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::mask_current( domain &grid )
+// this routine sets the currents smoothly equal to zero in
+// a region of size 2*MASK at the left and right boundary of the simulation box
+// this inhibits artificial radiation at the boundaries
+
+{
+  static error_handler bob("propagate::mask_current",errname);
+
+  struct cell *cell;
+  int i;
+
+  if (domain_number==1) {
+    for( i=1, cell=grid.left; i<=2*MASK; i++, cell=cell->next ) { // the first 2MASK cells
+      cell->jx *= mask(i);
+      cell->jy *= mask(i);
+      cell->jz *= mask(i);
+    }
+  }
+
+  if (domain_number==n_domains) {
+    for( i=1, cell=grid.right; i<=2*MASK; i++, cell=cell->prev ) { // the last 2MASK cells
+      cell->jx *= mask(i);
+      cell->jy *= mask(i);
+      cell->jz *= mask(i);
+    }
+  }
+}
+
+
+inline double propagate::mask( int i )
+{
+  if (i<MASK)       return 0;
+  else {
+    if (i<=2*MASK ) return pow( sin(0.5*PI*(i-MASK)/MASK), 2 );
+    else            return 1.0;
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::accelerate( struct cell *cell, struct particle *part )
+  //
+  // this function is currently not used
+  //
+  // full acceleration according Boris (in Birdsall, Langdon)
+{
+  static error_handler bob("propagate::accelerate",errname);
+
+  register double zmpidt = part->zm * PI * dt;
+
+  register double w    = weighting(cell,part);
+  register double notw = 1.0-w;
+  register double ex = w * cell->ex + notw * cell->next->ex;       // interpolate fields
+  register double ey = w * cell->ey + notw * cell->next->ey;       // to particle position
+  register double ez = w * cell->ez + notw * cell->next->ez;
+  register double by = w * cell->by + notw * cell->next->by;
+  register double bz = w * cell->bz + notw * cell->next->bz;
+
+  register double ux = part->ux + ex * zmpidt;                     // half acceleration
+  register double uy = part->uy + ey * zmpidt;
+  register double uz = part->uz + ez * zmpidt;
+
+  register double igamma = (1.0 / sqrt(1.0 + (ux*ux + uy*uy + uz*uz)));
+
+
+  register double ty = by * zmpidt * igamma;                       // rotation
+  register double tz = bz * zmpidt * igamma;
+  register double t2 = ty*ty + tz*tz;
+  register double sy = 2.0 * ty / ( 1.0 + t2 );
+  register double sz = 2.0 * tz / ( 1.0 + t2 );
+
+  register double ux2 =   ux * (1.0-tz*sz-ty*sy) + uy * sz           - uz * sy;
+  register double uy2 = - ux * sz                + uy * (1.0-tz*sz)  + uz * ty*sz;
+  register double uz2 =   ux * sy                + uy * tz*sy        + uz * (1.0-ty*sy);
+
+  part->ux = ux = ux2 + ex * zmpidt;           // second half acceleration
+  part->uy = uy = uy2 + ey * zmpidt;
+  part->uz = uz = uz2 + ez * zmpidt;
+
+  part->igamma = (1.0 / sqrt(1.0 + (ux*ux + uy*uy + uz*uz)));
+
+  // we take the square roots for all particles per cell in a separate loop !
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::accelerate_1( struct cell *cell, struct particle *part )
+// acceleration according Boris (in Birdsall, Langdon)
+{
+  static error_handler bob("propagate::accelerate_1",errname);
+
+  register double zmpidt = part->zm * PI * dt;
+
+  register double w     = weighting(cell,part);
+  register double notw  = 1.0-w;
+  //  register double w0     = weighting_0(cell,part);
+  //  register double notw0  = 1.0-w0;
+  register double ex = w * cell->ex + notw * cell->next->ex;       // interpolate fields
+  register double ey = w * cell->ey + notw * cell->next->ey;       // to particle position
+  register double ez = w * cell->ez + notw * cell->next->ez;
+
+  register double ux = part->ux + ex * zmpidt;                     // half acceleration
+  register double uy = part->uy + ey * zmpidt;
+  register double uz = part->uz + ez * zmpidt;
+
+  part->ux = ux;
+  part->uy = uy;
+  part->uz = uz;
+
+  part->igamma = 1.0 + ux*ux + uy*uy + uz*uz;
+
+  // we take the inverse square roots for all particles per cell in a separate loop !
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::accelerate_2( struct cell *cell, struct particle *part )
+// acceleration according Boris (in Birdsall, Langdon)
+{
+  static error_handler bob("propagate::accelerate_2",errname);
+
+  register double zmpidt = part->zm * PI * dt;
+  register double igamma = part->igamma;
+
+  register double ux = part->ux;
+  register double uy = part->uy;
+  register double uz = part->uz;
+
+  register double w    = weighting(cell,part);
+  register double notw = 1.0-w;
+  //  register double w0     = weighting_0(cell,part);
+  //  register double notw0  = 1.0-w0;
+  register double ex = w * cell->ex + notw * cell->next->ex;      // interpolate fields
+  register double ey = w * cell->ey + notw * cell->next->ey;      // to particle position
+  register double ez = w * cell->ez + notw * cell->next->ez;
+  register double by = w * cell->by + notw * cell->next->by;
+  register double bz = w * cell->bz + notw * cell->next->bz;
+
+  register double ty = by * zmpidt * igamma;                          // rotation
+  register double tz = bz * zmpidt * igamma;
+  register double t2 = ty*ty + tz*tz;
+  register double sy = 2.0 * ty / ( 1.0 + t2 );
+  register double sz = 2.0 * tz / ( 1.0 + t2 );
+
+  register double ux2 =   ux * (1.0-tz*sz-ty*sy) + uy * sz           - uz * sy;
+  register double uy2 = - ux * sz                + uy * (1.0-tz*sz)  + uz * ty*sz;
+  register double uz2 =   ux * sy                + uy * tz*sy        + uz * (1.0-ty*sy);
+
+  part->ux = ux = ux2 + ex * zmpidt;                  // second half acceleration
+  part->uy = uy = uy2 + ey * zmpidt;
+  part->uz = uz = uz2 + ez * zmpidt;
+
+  part->igamma = 1.0 + ux*ux + uy*uy + uz*uz;
+
+  // we take the inverse square roots for all particles per cell in a separate loop !
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::move( struct particle *part )
+{
+  static error_handler bob("propagate::move",errname);
+
+  if ( part->fix==1 ) part->dx = 0;
+  else {
+
+    part->dx = dx * part->ux * part->igamma; // dx = Gamma * dt, see constructor!
+    part->x += part->dx;
+
+#ifdef DEBUG
+    if ( fabs(part->dx) > dx )
+      bob.error( "particle displacement larger than grid spacing!" );
+#endif
+
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::has_to_change_cell( struct cell *cell, struct particle *part )
+{
+  static error_handler bob("propagate::has_to_change_cell",errname);
+
+  if ( part->x < cell->x )            stk.put_on_stack( cell->prev, part );
+  else if ( part->x >= cell->x + dx ) stk.put_on_stack( cell->next, part );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::do_change_cell( domain &grid )
+{
+  static error_handler bob("propagate::do_change_cell",errname);
+
+  stack_member    *stack, *stack_delete;
+  struct cell     *cell;
+  struct cell     *new_cell;
+  struct particle *part;
+
+  for( cell=grid.Lbuf; cell!=grid.dummy; cell=cell->next )
+    {                                  // keep in mind the pointer to the first particle
+      cell->insert = cell->first;      // in cell before inserting additional particles
+    }                                  // from stack
+
+  stack = stk.zero->next;
+  while( stack != stk.hole )           // now insert particles from stack into new cells
+    {                                  // and delete them from stack
+      part     = stack->part;
+      new_cell = stack->new_cell;
+
+      stk.insert_particle( new_cell, part );
+
+      stack_delete = stack;
+
+      stk.remove_from_stack( stack_delete );
+
+      stack = stk.zero->next;
+    }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void propagate::reflect_particles( domain &grid )
+{
+  static error_handler bob("propagate::reflect_particles",errname);
+
+  struct particle *part;
+
+  // stack is empty after particles() has been called
+
+  if ( domain_number == 1 ) {
+
+    for( part=grid.lbuf->first; part!=NULL; part=part->next ) {
+      part->ux = - part->ux;
+      part->x  -= part->dx;
+      bob.message( "re l", part->number, "time", time );
+
+      stk.put_on_stack( grid.left, part );
+    }
+
+    do_change_cell( grid );
+  }
+
+  if ( domain_number == n_domains ) {
+
+    for( part=grid.rbuf->first; part!=NULL; part=part->next ) {
+      part->ux = - part->ux;
+      part->x  -= part->dx;
+      bob.message( "re r", part->number, "time", time );
+
+      stk.put_on_stack( grid.right, part );
+    }
+
+    do_change_cell( grid );
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::deposit_charge( struct cell *cell, struct particle *part )
+{
+  double here, next, prev;                    // contributions to charge of this cell, ...
+  register double dist = (part->x - cell->x) * idx;
+
+  if ( dist <= 0.5 ) {
+    prev = part->zn * ( 0.5 - dist );
+    here = part->zn * ( 0.5 + dist );
+    cell->prev->charge              += prev;
+    cell->prev->dens[part->species] += prev;
+    cell->charge                    += here;
+    cell->dens[part->species]       += here;
+  }
+  else {
+    here = part->zn * (  1.5 - dist );
+    next = part->zn * ( -0.5 + dist );
+    cell->charge                    += here;
+    cell->dens[part->species]       += here;
+    cell->next->charge              += next;
+    cell->next->dens[part->species] += next;
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::deposit_current( struct cell *cell, struct particle *part )
+// We distinguish six cases:
+// first, distinguish former position in the first or second half of the cell
+// second, distinguish one one-boundary move and two two-boundary moves
+// #-boundary move means contributions to # boundary currents Jx
+//
+// the currents are calculated from the continuity equation,
+// assuming rectangular particle shape and area weighting
+// J.Villasenor and O.Buneman, Comp. Phys. Comm. 69 (1992) 306-316
+{
+  static error_handler bob("propagate::deposit_current",errname);
+
+  register double xm = part->x - part->dx;               // before move
+  register double xp = part->x;                          // afterwards
+  register double x0 = part->cell->x;                    // former left hand cell boundary
+
+  register double x0p05dx = x0 + 0.5*dx;
+  register double x0m05dx = x0 - 0.5*dx;
+  register double x0p15dx = x0 + 1.5*dx;
+
+  if ( xm < x0p05dx ) {                       // former position in first half of the cell
+
+    if ( xp < x0m05dx )    left_two_left( cell, part );  // two boundary move to the left
+
+    else {
+      if ( xp >= x0p05dx ) left_two_right( cell, part ); // two-boundary move to the right
+      else                 left_one ( cell, part );      // one boundary move
+    }
+  }
+
+  else {                                 // former position in the second half of the cell
+
+    if ( xp > x0p15dx )    right_two_right( cell, part );// two boundary move to the right
+
+    else {
+      if ( xp <= x0p05dx ) right_two_left( cell, part ); // two boundary move to the left
+      else                 right_one( cell, part );      // one boundary move
+    }
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::left_one( struct cell *cell, struct particle *part )
+{
+  static error_handler bob("propagate::left_one",errname);
+
+  register double xm = part->x - part->dx;               // before move
+  register double xp = part->x;                          // afterwards
+  register double x0 = part->cell->x;                    // former left hand cell boundary
+
+  register double jx0  = part->zn * (xp-xm)*idx;
+  /*
+  register double jx = cell->jx;
+  register double jy = cell->jy;
+  register double jz = cell->jz;
+  register double pjy = cell->prev->jy;
+  register double pjz = cell->prev->jz;
+  */
+  
+  register double xpart = (xp+xm-2.0*x0)*idx;
+  
+  register double r_1  = 0.5 * part->zn * ( 1.0 - xpart ) * part->igamma;
+//  register double r0   = part->zn * part->igamma - r_1;
+  register double r0   = 0.5 * part->zn * ( 1.0 + xpart ) * part->igamma;
+
+  register double jy_1 = r_1 * part->uy;
+  register double jy0  = r0  * part->uy;
+  register double jz_1 = r_1 * part->uz;
+  register double jz0  = r0  * part->uz;
+  /*
+  cell->jx = jx + jx0;
+  cell->jy = jy + jy0;
+  cell->jz = jz + jz0;
+  cell->prev->jy = pjy + jy_1;
+  cell->prev->jz = pjz + jz_1;
+  */
+  cell->jx       += jx0;
+  cell->jy       += jy0;
+  cell->jz       += jz0;
+  cell->prev->jy += jy_1;
+  cell->prev->jz += jz_1;
+
+#ifdef DEBUG
+//  r_1 /= part->igamma;
+//  r0  /= part->igamma;
+
+  if ( fabs(r_1+r0 - (part->zn * part->igamma)) > TINY || fabs(r_1) > fabs(part->zn * part->igamma) + TINY ||
+                                                           fabs(r0) > fabs(part->zn * part->igamma) + TINY ) {
+    bob.message( "r_1          =", r_1 );
+    bob.message( "r0           =", r0 );
+    bob.message( "part->zn     =", part->zn );
+    bob.message( "dif          =", fabs(r_1+r0 - (part->zn * part->igamma)) );
+    bob.message( "part->N      =", part->number );
+    bob.message( "part->igamma =", part->igamma );
+    bob.message( "TINY         =", TINY );
+    bob.message( "xpart        =", xpart );
+    bob.message( "xp           =", xp );
+    bob.message( "xm           =", xm );
+    bob.message( "x0           =", x0 );
+    bob.message( "idx          =", idx );
+    bob.error( "density splitting wrong!" );
+  }
+#endif
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::left_two_left(  struct cell *cell, struct particle *part )
+{
+  static error_handler bob("propagate::left_two_left",errname);
+
+  register double xm = part->x - part->dx;              // before move
+  register double xp = part->x;                         // afterwards
+  register double x0 = part->cell->x;                   // former left hand cell boundary
+  /*
+  register double jx = cell->jx;
+  register double jy = cell->jy;
+  register double jz = cell->jz;
+  register double pjx = cell->prev->jx;
+  register double pjy = cell->prev->jy;
+  register double pjz = cell->prev->jz;
+  register double ppjy = cell->prev->prev->jy;
+  register double ppjz = cell->prev->prev->jz;
+  */
+  register double jx_1 = - part->zn * ( 0.5 - (xp-x0+dx)*idx );
+  register double jx0  = - part->zn * ( 0.5 + (xm-x0)*idx );
+
+  register double eps  = ( xm - (x0-0.5*dx) ) / ( xm - xp );
+  register double r_2  = part->zn * part->igamma * 0.5*(1.0-eps) * ( 0.5 - (xp-x0+dx)*idx );
+  register double r0   = part->zn * part->igamma * 0.5*eps * ( 0.5 + (xm-x0)*idx );
+  register double r_1  = part->zn * part->igamma - r0 - r_2;
+
+  register double jy_2 = r_2 * part->uy;
+  register double jy_1 = r_1 * part->uy;
+  register double jy0  = r0  * part->uy;
+  register double jz_2 = r_2 * part->uz;
+  register double jz_1 = r_1 * part->uz;
+  register double jz0  = r0  * part->uz;
+  /*
+  cell->jx = jx + jx0;
+  cell->jy = jy + jy0;
+  cell->jz = jz + jz0;
+  cell->prev->jx = pjx + jx_1;
+  cell->prev->jy = pjy + jy_1;
+  cell->prev->jz = pjz + jz_1;
+  cell->prev->prev->jy = ppjy + jy_2;
+  cell->prev->prev->jz = ppjz + jz_2;
+  */
+  cell->jx             += jx0;
+  cell->jy             += jy0;
+  cell->jz             += jz0;
+  cell->prev->jx       += jx_1;
+  cell->prev->jy       += jy_1;
+  cell->prev->jz       += jz_1;
+  cell->prev->prev->jy += jy_2;
+  cell->prev->prev->jz += jz_2;
+
+#ifdef DEBUG
+//  r_2 /= part->igamma;
+//  r_1 /= part->igamma;
+//  r0  /= part->igamma;
+
+  if ( fabs(r_2+r_1+r0 - (part->zn*part->igamma)) > TINY || fabs(r_2) > fabs(part->zn*part->igamma) + TINY ||
+          fabs(r_1) > fabs(part->zn*part->igamma) + TINY || fabs(r0) > fabs(part->zn*part->igamma) + TINY )   {
+    bob.message( "r_2          =", r_2 );
+    bob.message( "r_1          =", r_1 );
+    bob.message( "r0           =", r0 );
+    bob.message( "dif          =", fabs(r_2+r_1+r0 - (part->zn*part->igamma)) );
+    bob.message( "part->zn     =", part->zn );
+    bob.message( "part->N      =", part->number );
+    bob.message( "part->igamma =", part->igamma );
+    bob.error( "density splitting wrong!" );
+  }
+  if ( eps < 0 || eps > 1 )
+    bob.error( "eps!" );
+#endif
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::left_two_right( struct cell *cell, struct particle *part )
+{
+  static error_handler bob("propagate::left_two_right",errname);
+
+  register double xm = part->x - part->dx;              // before move
+  register double xp = part->x;                         // afterwards
+  register double x0 = part->cell->x;                   // former left hand cell boundary
+  /*
+  register double jx = cell->jx;
+  register double jy = cell->jy;
+  register double jz = cell->jz;
+  register double pjy = cell->prev->jy;
+  register double pjz = cell->prev->jz;
+  register double njx = cell->next->jx;
+  register double njy = cell->next->jy;
+  register double njz = cell->next->jz;
+  */
+  register double jx0 = part->zn * ( 0.5 - (xm-x0)*idx );
+  register double jx1 = part->zn * ( 0.5 + (xp-x0-dx)*idx );
+
+  register double eps = ( x0 + 0.5*dx - xm ) / ( xp - xm );
+  register double r_1 = 0.5*eps * part->zn * part->igamma * ( 0.5 - (xm-x0)*idx );
+  register double r1  = 0.5*(1.0-eps) * part->zn * part->igamma * ( 0.5 + (xp-x0-dx)*idx );
+  register double r0  = part->zn * part->igamma - r_1 - r1;
+
+  register double jy_1 = r_1 * part->uy;
+  register double jy0  = r0  * part->uy;
+  register double jy1  = r1  * part->uy;
+
+  register double jz_1 = r_1 * part->uz;
+  register double jz0  = r0  * part->uz;
+  register double jz1  = r1  * part->uz;
+  /*
+  cell->prev->jy = pjy + jy_1;
+  cell->prev->jz = pjz + jz_1;
+  cell->jx       = jx + jx0;
+  cell->jy       = jy + jy0;
+  cell->jz       = jz + jz0;
+  cell->next->jx = njx + jx1;
+  cell->next->jy = njy + jy1;
+  cell->next->jz = njz + jz1;
+  */
+  cell->prev->jy += jy_1;
+  cell->prev->jz += jz_1;
+  cell->jx       += jx0;
+  cell->jy       += jy0;
+  cell->jz       += jz0;
+  cell->next->jx += jx1;
+  cell->next->jy += jy1;
+  cell->next->jz += jz1;
+
+#ifdef DEBUG
+//  r_1 /= part->igamma;
+//  r0  /= part->igamma;
+//  r1  /= part->igamma;
+
+  if ( fabs(r_1+r0+r1-(part->zn*part->igamma)) > TINY || fabs(r_1) > fabs(part->zn*part->igamma) + TINY ||
+        fabs(r0) > fabs(part->zn*part->igamma) + TINY || fabs(r1) > fabs(part->zn*part->igamma) + TINY )   {
+    bob.message( "r_1          =", r_1 );
+    bob.message( "r0           =", r0 );
+    bob.message( "r1           =", r1 );
+    bob.message( "part->zn     =", part->zn );
+    bob.message( "dif          =", fabs(r_1+r0+r1-(part->zn*part->igamma)) );
+    bob.message( "part->N      =", part->number );
+    bob.message( "part->igamma =", part->igamma );
+    bob.error( "density splitting wrong!" );
+  }
+  if ( eps < 0 || eps > 1 )
+    bob.error( "eps!" );
+#endif
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::right_one( struct cell *cell, struct particle *part )
+{
+  static error_handler bob("propagate::right_one",errname);
+
+  register double xm = part->x - part->dx;              // before move
+  register double xp = part->x;                         // afterwards
+  register double x0 = part->cell->x;                   // former left hand cell boundary
+  /*
+  register double jy = cell->jy;
+  register double jz = cell->jz;
+  register double njx = cell->next->jx;
+  register double njy = cell->next->jy;
+  register double njz = cell->next->jz;
+  */
+  register double jx1 = part->zn * (xp-xm)*idx;
+  
+  register double xpart = (xp+xm-2.0*(x0+dx))*idx;
+
+  register double r0  = 0.5 * part->zn * part->igamma * ( 1.0 - xpart );
+//  register double r1  = part->zn * part->igamma - r0;
+  register double r1  = 0.5 * part->zn * part->igamma * ( 1.0 + xpart );
+
+  register double jy0 = r0 * part->uy;
+  register double jy1 = r1 * part->uy;
+
+  register double jz0 = r0 * part->uz;
+  register double jz1 = r1 * part->uz;
+  /*
+  cell->jy       = jy + jy0;
+  cell->jz       = jz + jz0;
+  cell->next->jx = njx + jx1;
+  cell->next->jy = njy + jy1;
+  cell->next->jz = njz + jz1;
+  */
+
+  cell->jy       += jy0;
+  cell->jz       += jz0;
+  cell->next->jx += jx1;
+  cell->next->jy += jy1;
+  cell->next->jz += jz1;
+
+#ifdef DEBUG
+//  r0 /= part->igamma;
+//  r1 /= part->igamma;
+
+  if ( fabs(r0+r1 - (part->zn * part->igamma)) > TINY || fabs(r0) > fabs(part->zn * part->igamma) + TINY ||
+                                                         fabs(r1) > fabs(part->zn * part->igamma) + TINY )  {
+    bob.message( "r0           =", r0 );
+    bob.message( "r1           =", r1 );
+    bob.message( "part->zn     =", part->zn );
+    bob.message( "dif          =", fabs(r0+r1 - (part->zn * part->igamma)) );
+    bob.message( "part->N      =", part->number );
+    bob.message( "part->igamma =", part->igamma );
+    bob.message( "TINY         =", TINY );
+    bob.message( "xpart        =", xpart );
+    bob.message( "xp           =", xp );
+    bob.message( "xm           =", xm );
+    bob.message( "x0           =", x0 );
+    bob.message( "idx          =", idx );
+    bob.error( "density splitting wrong!" );
+  }
+#endif
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::right_two_right( struct cell *cell, struct particle *part )
+{
+  static error_handler bob("propagate::right_two_right",errname);
+
+  register double xm = part->x - part->dx;              // before move
+  register double xp = part->x;                         // afterwards
+  register double x0 = part->cell->x;                   // former left hand cell boundary
+  /*
+  register double jy = cell->jy;
+  register double jz = cell->jz;
+  register double njx = cell->next->jx;
+  register double njy = cell->next->jy;
+  register double njz = cell->next->jz;
+  register double nnjx = cell->next->next->jx;
+  register double nnjy = cell->next->next->jy;
+  register double nnjz = cell->next->next->jz;
+  */
+  register double jx1 = part->zn * ( 0.5 - (xm-x0-dx)*idx );
+  register double jx2 = part->zn * ( 0.5 + (xp-x0-2.0*dx)*idx );
+
+  register double eps = (x0+1.5*dx - xm) / (xp - xm);
+  register double r0  = 0.5*eps * part->zn * part->igamma * ( 0.5 - (xm-x0-dx)*idx );
+  register double r2  = 0.5*(1.0-eps) * part->zn * part->igamma * ( 0.5 + (xp-x0-2.0*dx)*idx );
+  register double r1  = part->zn * part->igamma - r0 - r2;
+
+  register double jy0 = r0 * part->uy;
+  register double jy1 = r1 * part->uy;
+  register double jy2 = r2 * part->uy;
+
+  register double jz0 = r0 * part->uz;
+  register double jz1 = r1 * part->uz;
+  register double jz2 = r2 * part->uz;
+  /*
+  cell->jy             = jy + jy0;
+  cell->jz             = jz + jz0;
+  cell->next->jx       = njx + jx1;
+  cell->next->jy       = njy + jy1;
+  cell->next->jz       = njz + jz1;
+  cell->next->next->jx = nnjx + jx2;
+  cell->next->next->jy = nnjy + jy2;
+  cell->next->next->jz = nnjz + jz2;
+  */
+
+  cell->jy             += jy0;
+  cell->jz             += jz0;
+  cell->next->jx       += jx1;
+  cell->next->jy       += jy1;
+  cell->next->jz       += jz1;
+  cell->next->next->jx += jx2;
+  cell->next->next->jy += jy2;
+  cell->next->next->jz += jz2;
+
+#ifdef DEBUG
+//  r0 /= part->igamma;
+//  r1 /= part->igamma;
+//  r2 /= part->igamma;
+
+  if ( fabs(r0+r1+r2 - (part->zn*part->igamma)) > TINY || fabs(r0) > fabs(part->zn*part->igamma) + TINY ||
+         fabs(r1) > fabs(part->zn*part->igamma) + TINY || fabs(r2) > fabs(part->zn*part->igamma) + TINY )  {
+    bob.message( "r0           =", r0 );
+    bob.message( "r1           =", r1 );
+    bob.message( "r2           =", r2 );
+    bob.message( "part->zn     =", part->zn );
+    bob.message( "dif          =", fabs(r0+r1+r2 - (part->zn*part->igamma)) );
+    bob.message( "part->N      =", part->number );
+    bob.message( "part->igamma =", part->igamma );
+    bob.error( "density splitting wrong!" );
+  }
+  if ( eps < 0 || eps > 1 )
+    bob.error( "eps!" );
+#endif
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline void propagate::right_two_left( struct cell *cell, struct particle *part )
+{
+  static error_handler bob("propagate::right_two_left",errname);
+
+  register double xm = part->x - part->dx;               // before move
+  register double xp = part->x;                          // afterwards
+  register double x0 = part->cell->x;                    // former left hand cell boundary
+  /*
+  register double pjy = cell->prev->jy;
+  register double pjz = cell->prev->jz;
+  register double jx  = cell->jx;
+  register double jy  = cell->jy;
+  register double jz  = cell->jz;
+  register double njx = cell->next->jx;
+  register double njy = cell->next->jy;
+  register double njz = cell->next->jz;
+  */
+  register double jx0  = - part->zn * ( 0.5 - (xp-x0)*idx );
+  register double jx1  = - part->zn * ( 0.5 + (xm-x0-dx)*idx );
+
+  register double eps  = ( xm - (x0+0.5*dx) ) / ( xm - xp );
+  register double r_1  = 0.5*(1.0-eps) * part->zn * part->igamma * ( 0.5 - (xp-x0)*idx );
+  register double r1   = 0.5*eps * part->zn * part->igamma * ( 0.5 + (xm-x0-dx)*idx );
+  register double r0   = part->zn * part->igamma - r_1 - r1;
+
+  register double jy_1 = r_1 * part->uy;
+  register double jy0  = r0  * part->uy;
+  register double jy1  = r1  * part->uy;
+
+  register double jz_1 = r_1 * part->uz;
+  register double jz0  = r0  * part->uz;
+  register double jz1  = r1  * part->uz;
+  /*
+  cell->prev->jy = pjy + jy_1;
+  cell->prev->jz = pjz + jz_1;
+  cell->jx       = jx + jx0;
+  cell->jy       = jy + jy0;
+  cell->jz       = jz + jz0;
+  cell->next->jx = njx + jx1;
+  cell->next->jy = njy + jy1;
+  cell->next->jz = njz + jz1;
+  */
+
+  cell->prev->jy += jy_1;
+  cell->prev->jz += jz_1;
+  cell->jx       += jx0;
+  cell->jy       += jy0;
+  cell->jz       += jz0;
+  cell->next->jx += jx1;
+  cell->next->jy += jy1;
+  cell->next->jz += jz1;
+
+#ifdef DEBUG
+//  r_1 /= part->igamma;
+//  r0  /= part->igamma;
+//  r1  /= part->igamma;
+
+  if ( fabs(r_1+r0+r1 - (part->zn*part->igamma)) > TINY || fabs(r_1) > fabs(part->zn*part->igamma) + TINY ||
+         fabs(r0) > fabs(part->zn*part->igamma) + TINY  || fabs(r1) > fabs(part->zn*part->igamma) + TINY )   {
+    bob.message( "r_1          =", r_1 );
+    bob.message( "r0           =", r0 );
+    bob.message( "r1           =", r1 );
+    bob.message( "part->zn     =", part->zn );
+    bob.message( "dif          =", fabs(r_1+r0+r1 - (part->zn*part->igamma)) );
+    bob.message( "part->N      =", part->number );
+    bob.message( "part->igamma =", part->igamma );
+    bob.error( "density splitting wrong!" );
+  }
+
+  if ( eps < 0 || eps > 1 )
+    bob.error( "eps!" );
+#endif
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+inline double propagate::weighting( struct cell *cell, struct particle *part )
+//
+//  returns contribution to the grid point left of the particle's position
+//  (1 - return value) is the contribution to the grid point on its right
+//
+{
+//  zero order weighting
+//  return ( 1.0 - floor( (part->x - cell->x) * idx + 0.5 ) );
+
+// linear weighting
+  return ( 1.0 - (part->x - cell->x) * idx );
+}
+
+inline double propagate::weighting_0( struct cell *cell, struct particle *part )
+//
+//  returns contribution to the grid point left of the particle's position
+//  (1 - return value) is the contribution to the grid point on its right
+//
+{
+  // zero order weighting
+  return ( 1.0 - floor( (part->x - cell->x) * idx + 0.5 ) );
+
+  // linear weighting
+  //  return ( 1.0 - (part->x - cell->x) * idx );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
diff --git a/lpic/src/pulse.C b/lpic/src/pulse.C
new file mode 100644
index 0000000..de4c178
--- /dev/null
+++ b/lpic/src/pulse.C
@@ -0,0 +1,371 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <pulse.h>
+
+int pulse::pulse_number = 0;
+
+pulse::pulse( parameter &p, char *side )
+  : input(p,side,pulse_number+1)
+{
+  pulse_number ++;
+
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("pulse::Constructor",errname);
+
+  path = new char [filename_size];
+  strcpy(path,p.path);
+
+  if (input.Q>0) {                  // pulse switched ON
+
+/*    if (input.polarization==1) { Qz = 1.0; Qy = 0.0; shift = 0.0; }
+    if (input.polarization==2) { Qz = 0.0; Qy = 1.0; shift = 0.0; }
+    if (input.polarization==3) { Qz = 1.0; Qy = 1.0; shift = 0.25; }
+
+    bob.message("pulse #", pulse_number, "generated");
+    input.shape == 1 ? bob.message("shape       linear"):
+    input.shape == 2 ? bob.message("shape       sin"):
+    input.shape == 4 ? bob.message("shape       gauss"):
+    input.shape == 5 ? bob.message("shape       sech"):
+                       bob.message("shape       sinsqr");
+
+    bob.message("amplitude     ", input.a0 );
+    bob.message("raise_time    ", input.raise, " periods");
+    bob.message("duration      ", input.duration, " periods");
+    bob.message("delay         ", input.delay, " periods");
+    bob.message("polarization  ", input.polarization);
+    bob.message("color         ", input.a2, input.a3, input.an);
+    bob.message("phase         ", input.p2, input.p3, input.pn);
+    bob.message("delay         ", input.d2, input.d3, input.dn);
+    bob.message("seedfrequency ", input.nharm, " omega"); */
+
+    if (input.Q_save==1 && p.domain_number==1 && input.Q_restart == 0)
+      {
+	save(input.time_start, input.time_stop, input.save_step);
+      }
+  }
+  else {                              // pulse switched OFF
+//    Qz = 0.0; Qy = 0.0; shift = 0.0;
+
+    bob.message("pulse #", pulse_number, "is switched off");
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void pulse_component::read_parameters( parameter &p, char *side, int component )
+{
+  readfile rf;
+
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("pulse_component::read_parameters",errname);
+
+  char keyname [127];
+  
+  sprintf( keyname, "%s_part_%d", side, component);
+
+  rf.openinput(p.input_file_name);
+
+  a0              = atof( rf.setget( keyname, "amplitude"      ) );
+  phase           = atof( rf.setget( keyname, "phase"          ) );
+  delay           = atof( rf.setget( keyname, "delay"          ) );
+  nharm           = atof( rf.setget( keyname, "frequency"      ) );
+  polarization    = atoi( rf.setget( keyname, "polarization"   ) );
+  shape           = atoi( rf.setget( keyname, "shape"          ) );
+  raise           = atof( rf.setget( keyname, "raise"          ) );
+  chirp           = atof( rf.setget( keyname, "chirp"          ) );
+  duration        = atof( rf.setget( keyname, "duration"       ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  if (polarization==1) { Qz = 1.0; Qy = 0.0; shift = 0.0; }
+  if (polarization==2) { Qz = 0.0; Qy = 1.0; shift = 0.0; }
+  if (polarization==3) { Qz = 1.0; Qy = 1.0; shift = 0.25; }
+  
+  center = (shape > 3 ? delay : delay + .5 * duration );
+
+  bob.message("pulse ",component,side," read");
+  shape == 1 ? bob.message("shape       linear"):
+  shape == 2 ? bob.message("shape       sin"):
+  shape == 4 ? bob.message("shape       gauss"):
+  shape == 5 ? bob.message("shape       sech"):
+               bob.message("shape       sinsqr");
+
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+double pulse_component::envelope( double t )
+{ 
+  t = t - delay;
+  return (
+	  shape == 1 ?
+	  (
+	   t < 0.0 ?              0.0 :
+	   t < raise ?            ( t / raise ) :
+	   t < duration - raise ? 1.0 :
+	   t < duration ?         ( duration - t ) / raise :
+	   0.0
+	   ) :
+	   shape == 2 ?
+	   (
+	    t < 0.0 ?              0.0 :
+	    t < raise ? 	       sin( 0.5 * PI * t / raise ) :
+	    t < duration - raise ? 1.0 :
+	    t < duration ?         sin( 0.5 * PI * (duration - t) / raise ) :
+	    0.0
+	    ) :
+	    shape == 4 ?
+	    (
+             exp(-sqr((double)(t)/(duration) * 2.0 * sqrt(0.5 * log(2.0))))
+	     ) :
+	     shape == 5 ?
+	     (
+              2.0/(double)(exp((double)(t)/(duration) * 2.0 * log(1.0 + sqrt(2.0))) + 
+                           exp(-(double)(t)/(duration) * 2.0 * log(1.0 + sqrt(2.0))))
+	      ) :
+	      // assume shape == 3
+	       t < 0.0 ?              0.0 :
+	       t < raise ?            sqr( sin( 0.5 * PI * t / raise ) ) :
+	       t < duration - raise ? 1.0 :
+	       t < duration ?         sqr( sin( 0.5 * PI * (duration - t) / raise ) ) :
+	       0.0
+	       );
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+double pulse_component::field( double t, int pol )
+{
+  return (pol==0 ? (double)Qy : (double)Qz) * a0 * envelope(t) * sin( 2.0*PI*((.5*chirp*(t-2.0*center) + nharm)*t + phase/360 + (pol==1 ? shift : 0.0) ));
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_pulse::input_pulse( parameter &p, char *side, int pulse_number )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_pulse::Constructor",errname);
+
+  for (int i=0; i<4; i++)
+    pcs[i].read_parameters(p,side,i);
+
+  rf.openinput(p.input_file_name);
+
+  Q               = atoi( rf.setget( side, "Q"              ) );
+/*  a0              = atof( rf.setget( side, "amplitude"      ) );
+  a2              = atof( rf.setget( side, "amplitude2"     ) );
+  a3              = atof( rf.setget( side, "amplitude3"     ) );
+  an              = atof( rf.setget( side, "amplituden"     ) );
+  p2              = atof( rf.setget( side, "phase2"         ) );
+  p3              = atof( rf.setget( side, "phase3"         ) );
+  pn              = atof( rf.setget( side, "phasen"         ) );
+  d2              = atof( rf.setget( side, "delay2"         ) );
+  d3              = atof( rf.setget( side, "delay3"         ) );
+  dn              = atof( rf.setget( side, "delayn"         ) );
+  nharm           = atof( rf.setget( side, "seedfrequency"  ) );
+  polarization    = atoi( rf.setget( side, "polarization"   ) );
+  shape           = atoi( rf.setget( side, "shape"          ) );
+  raise           = atof( rf.setget( side, "raise"          ) );
+  duration        = atof( rf.setget( side, "duration"       ) );
+  delay           = atof( rf.setget( side, "delay"          ) );*/
+  Q_save          = atoi( rf.setget( side, "pulse_save"     ) );
+  save_step       = atof( rf.setget( side, "pulse_save_step") );
+
+  time_start      = atof( rf.setget( "&propagate", "prop_start") );
+  time_stop       = atof( rf.setget( "&propagate", "prop_stop") );
+
+  Q_restart       = atoi( rf.setget( "&restart", "Q"     ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  if (p.domain_number==1) save(p,pulse_number);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_pulse::save( parameter &p, int pulse_number )
+{
+  static error_handler bob("input_pulse::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "pulse # " << pulse_number << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+/*  outfile << "Q                  : " << Q              << endl;
+  outfile << "a0                 : " << a0             << endl;
+  outfile << "a2                 : " << a2             << endl;
+  outfile << "a3                 : " << a3             << endl;
+  outfile << "an                 : " << an             << endl;
+  outfile << "phase2             : " << p2             << endl;
+  outfile << "phase3             : " << p3             << endl;
+  outfile << "phasen             : " << pn             << endl;
+  outfile << "delay2             : " << d2             << endl;
+  outfile << "delay3             : " << d3             << endl;
+  outfile << "delayn             : " << dn             << endl;
+  outfile << "seedfrequency      : " << nharm          << endl;
+  outfile << "polarization       : " << polarization   << endl;
+  outfile << "shape              : " << shape          << endl;
+  outfile << "raise              : " << raise          << endl;
+  outfile << "duration           : " << duration       << endl;
+  outfile << "delay              : " << delay          << endl; */
+  for (int i=0; i<4; i++)
+  {
+    outfile << "pulse component # " << i << endl;
+    outfile << ".a0                 : " << pcs[i].a0             << endl;
+    outfile << ".phase              : " << pcs[i].phase          << endl;
+    outfile << ".delay              : " << pcs[i].delay          << endl;
+    outfile << ".frequency          : " << pcs[i].nharm          << endl;
+    outfile << ".polarization       : " << pcs[i].polarization   << endl;
+    outfile << ".shape              : " << pcs[i].shape          << endl;
+    outfile << ".chirp              : " << pcs[i].chirp          << endl;
+    outfile << ".center             : " << pcs[i].center         << endl;
+    outfile << ".duration           : " << pcs[i].duration       << endl;
+  }
+  outfile << "Q_save             : " << Q_save         << endl;
+  outfile << "save_step          : " << save_step      << endl;
+  outfile << "time_start         : " << time_start     << endl;
+  outfile << "time_stop          : " << time_stop      << endl;
+  outfile << "Q_restart          : " << Q_restart      << endl << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void pulse::save(double t_start, double t_stop, double t_step)
+{
+    static error_handler bob("pulse::save",errname);
+    char filename[filename_size];
+
+    if (t_stop < t_start)
+	bob.error("stop_time smaller than start_time");
+    if (t_start < 0.)
+	bob.error("start_time smaller than 0 not allowed for current pulse");
+    if (t_step <0.)
+	bob.error("step is negative !");
+
+    sprintf(filename,"%s/pulse#%d", path, pulse_number );
+
+    ofstream pulse_file(filename);
+    if (!pulse_file)
+	bob.error("cannot open output file: ", filename);
+
+    pulse_file.precision( 4 );
+    pulse_file.setf( ios::scientific | ios::showpoint );
+
+    for (double t=t_start; t<t_stop; t+=t_step)
+	pulse_file << setw(15) << t << " " << setw(15) << field(t,0) << setw(15) << field(t,1) << endl;
+
+    pulse_file.close();
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+/*
+double pulse::envelope( double t )
+{ 
+  t = t - input.delay;
+  return (
+	  input.shape == 1 ?
+	  (
+	   t < 0.0 ?                          0.0 :
+	   t < input.raise ?                  ( t / input.raise ) :
+	   t < input.duration - input.raise ? 1.0 :
+	   t < input.duration ?               ( input.duration - t ) / input.raise :
+	   0.0
+	   ) :
+	   input.shape == 2 ?
+	   (
+	    t < 0.0 ?                          0.0 :
+	    t < input.raise ? 	               sin( 0.5 * PI * t / input.raise ) :
+	    t < input.duration - input.raise ? 1.0 :
+	    t < input.duration ?               sin( 0.5 * PI * (input.duration - t) / input.raise ) :
+	    0.0
+	    ) :
+	    input.shape == 4 ?
+	    (
+             exp(-sqr((double)(t - input.raise)/(input.duration) * 2.0 * sqrt(0.5 * log(2.0))))
+	     ) :
+	     input.shape == 5 ?
+	     (
+              2.0/(double)(exp((double)(t - input.raise)/(input.duration) * 2.0 * log(1.0 + sqrt(2.0))) + 
+                           exp(-(double)(t - input.raise)/(input.duration) * 2.0 * log(1.0 + sqrt(2.0))))
+	      ) :
+	      // assume shape == 3
+	       t < 0.0 ?                          0.0 :
+	       t < input.raise ?                  sqr( sin( 0.5 * PI * t / input.raise ) ) :
+	       t < input.duration - input.raise ? 1.0 :
+	       t < input.duration ?               sqr( sin( 0.5 * PI * (input.duration - t) / input.raise ) ) :
+	       0.0
+	       );
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+double pulse::field( double t )
+{
+  double env = envelope( t );
+  double amp;
+
+  amp =  input.a0 * env * sin( 2.0*PI*t );
+  env = envelope( t - input.d2 );
+  amp += input.a2 * env * sin( 4.0*PI*t + input.p2 );
+  env = envelope( t - input.d3 );
+  amp += input.a3 * env * sin( 6.0*PI*t + input.p3 );
+  env = envelope( t - input.dn );
+  amp += input.an * env * sin( 2.0*input.nharm*PI*t + input.pn );
+
+  return amp;
+}
+
+*/
+
+double pulse::field( double t, int pol )
+{
+  if (input.Q==0)
+    return 0.0;
+  double amp = 0.0;
+  for (int i=0; i<4; i++)
+    amp += input.pcs[i].field(t,pol);
+  return amp;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
diff --git a/lpic/src/pulse.h b/lpic/src/pulse.h
new file mode 100644
index 0000000..b712147
--- /dev/null
+++ b/lpic/src/pulse.h
@@ -0,0 +1,133 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// laser pulses : linear, sin, sin^2
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+#ifndef PULSE_H
+#define PULSE_H
+
+#include <common.h>
+#include <math.h>
+#include <error.h>
+#include <parameter.h>
+#include <fstream>
+#include <iomanip>
+#include <readfile.h>
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+class pulse_component {
+private:
+  char errname[filename_size];
+
+public:
+//  int    Q;
+  
+  double Qy;            // polarization dependent
+  double Qz;            // "
+  double shift;         // relative shift between y and z for circular polarization
+
+  int    shape;         // 1=linear, 2=sin, 3=sinsqr
+  int    polarization;  // 1=s, 2=p, 3=circular
+  double a0;            // dimensionless amplitude
+  double raise;         // raise time in fundamental periods
+  double duration;      // pulse duration in fundamental periods
+  double delay;         // time before puls starts propagation
+  double phase;         // phaseshift
+  double chirp;         // linear chirp "d omega/d t" in "fundamental frequency / fundamental period" = 2 pi T^-2
+  double nharm;         // frequency in omega at the middle ("center") of the pulse
+  double center;        // middle of the pulse
+
+  void   read_parameters( parameter &p, char *side, int component );
+  double           field( double t, int pol ); // pol=0 -> y, pol=1 -> z
+  double        envelope( double t );
+};
+
+class input_pulse {
+private:
+  char errname[filename_size];
+  
+public:
+  int    Q;
+
+/*  int    shape;         // 1=linear, 2=sin, 3=sinsqr
+  int    polarization;  // 1=s, 2=p, 3=circular
+  double a0;            // dimensionless amplitude of 1omega light
+  double raise;         // raise time in periods
+  double duration;      // pulse duration in periods
+  double delay;         // time before puls starts propagation
+  double a2, a3, an;    // amplitudes of 2omega, 3omega and nomega
+  double p2, p3, pn;    // phases of 2omega, 3omega and nomega
+  double d2, d3, dn;    // relative delays of 2omega, 3omega and nomega
+  double nharm;         // frequency nomega over omega  */
+
+  pulse_component pcs [4];
+
+  int    Q_save;
+  double save_step;
+
+  double time_start, time_stop;  // simulation time interval in periods
+
+  int    Q_restart;
+
+  readfile rf;
+  input_pulse( parameter &p, char *side, int pulse_number );
+  void save( parameter &p, int pulse_number );
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+class pulse {
+
+private:
+
+  static int pulse_number; // counts elements of type pulse
+
+  input_pulse input;
+
+  char   errname[filename_size];
+  char   *path;
+
+public:
+
+/*  double Qy;            // polarization dependent
+  double Qz;            // "
+  double shift;         // relative shift between y and z for circular polarization */
+
+
+            pulse( parameter &p, char *side );
+  void      save( double t_start, double t_stop, double t_step );
+  double    field( double t, int pol );
+/*  double    field( double t );
+  double envelope( double t );*/
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#endif
+
+
diff --git a/lpic/src/readfile.C b/lpic/src/readfile.C
new file mode 100644
index 0000000..e1cfa94
--- /dev/null
+++ b/lpic/src/readfile.C
@@ -0,0 +1,506 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <readfile.h>
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// thanks to Rafael Ramis, Madrid, for some of the following functions
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// openinput(file)  has to be called to open/rewind the input file,
+// closeinput(file) has to be called to close input file,
+// setinput(k)      can be used to set the file pointer to the key 'k'
+// getinput(a)      scans the beginning of every line following the current file pointer
+//                  position for the desired variable 'a'
+// setget(k,a)      resets the file pointer to the key word 'k',
+//                  scans the following lines completely for the desired member variable
+//                  'a', allowing for variables seperated by commata  ( NAMELIST )
+// read_one_line()  reads single lines of the input file skipping blanks and comments
+// write_one_line() writes the recently read line to stdout
+//
+// file_structure(c,r)   get number of columns and rows
+// read_line(narg,arg)   reads columns of a single line into the argument list '**arg'
+//                       and the number of arguments into '*narg', skipping comments
+//                       return value 1 for successful reading, 0 for end of file
+// read_col(d,col,rows)  reads data in column 'col' into the vector 'd'
+//                       maximum number of rows to read is specified by 'rows'
+//
+// copy_file(a,b)        copies file a to file b
+// compare_files(a,b)    compare file a with file b
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+readfile::readfile()
+{
+  already_open = 0;
+  buffer = new char [MAX_LINE_LENGTH];
+  if(!buffer){ printf( "allocation error in readfile" ); exit(0);}
+  result = new char [MAX_LINE_LENGTH];
+  if(!result){ printf( "allocation error in readfile" ); exit(0);}
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//   openinput() has to be called to open the file.
+//   If the file is already open, the file pointer is reset to the begining
+//
+
+void readfile::openinput(char *file)
+{
+   if(!already_open){
+      fd=fopen(file,"r");
+      if(fd==NULL){
+         printf("readfile::openinput: can't open file %s\n", file);
+         exit(1);
+      }
+      already_open=1;
+   }
+   else{
+      rewind(fd);
+   }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void readfile::closeinput( void )
+{
+   if(already_open){
+     int value=fclose( fd );
+     already_open=0;
+     if(value!=0){printf("file not correctly closed");exit(0);}
+   }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//   This funtion moves the file pointer beyond the line that contains string 'a'
+//   and returns 1. Blanks and comments ("#" followed by some text) are ignored.
+//   If 'a' is not found, 0 is returned.
+//   The file has to be opened previouslly by openinput().
+//
+
+int readfile::setinput(char *a)
+{
+   int m,n;
+
+   n = strlen(a);
+
+   rewind(fd);
+
+   while(read_one_line()){
+      m=strlen(buffer);
+      if(m==n){
+          if(strncmp(buffer,a,n)==0)return(1);
+      }
+   }
+
+   return(0);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// set file pointer beyond the key word 'key',
+// scan following lines for variable 'a',
+// and return string following 'a='.
+// break, if next key word (beginning with '&') is reached before 'a'
+//
+
+char* readfile::setget(char *key, char *a)
+{
+   int m,i,n,j=0;
+
+   n = strlen(a);
+                                                   // reset file pointer to the key word
+   if (!setinput(key)) {
+     printf( "\n readfile::setget: key word '%s' missing\n", key );
+     exit(-1);
+     }
+
+   while(read_one_line()){                        // read lines following the key
+     m=strlen(buffer);
+     if (strchr(buffer,38)) break;                // '&' contained -> break
+     if(m>n+1) {                                  // length sufficient
+       for(i=0;i<m-n;i++) {                       // scan the line for variable name
+	 if(strncmp(buffer+i,a,n)==0){            // if found, write it to result[]
+	   if(buffer[n+i]=='='){
+	     i++;
+	     while(buffer[n+i+j]!=',' && n+i+j<m ) {
+	       result[j]=buffer[n+i+j];
+	       j++;
+	     }
+	     result[j]=0;
+	     return(result);                        // and return pointer to result
+	   }
+	 }
+       }
+     }
+   }
+   printf(" readfile::setget: can't find name ");   // otherwise: send error message
+   for(i=0;i<n;i++)putchar(a[i]);
+   printf(" following key word %s \n\n",key);
+   exit(1);
+   return(result);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// scan the file for variable name 'a' and return the string beyond 'a='
+//
+
+char* readfile::getinput(char *a)
+{
+   int m,n,i=0,j=0;
+
+   n = strlen(a);
+
+   rewind(fd);
+
+   while(read_one_line()){                        // read lines
+     m=strlen(buffer);
+     if(m>n+1) {                                  // length sufficient
+       for(i=0;i<m-n;i++) {                       // scan the line for variable name
+	 if(strncmp(buffer+i,a,n)==0){            // if found, write it to result[]
+	   if(buffer[n+i]=='='){
+	     i++;
+	     while(buffer[n+i+j]!=',' && n+i+j<m ) {
+	       result[j]=buffer[n+i+j];
+	       j++;
+	     }
+	     result[j]=0;
+	     return(result);                      // and return pointer to result
+	   }
+	 }
+       }
+     }
+   }
+   printf("readfile::getinput: can't find name ");
+   for(i=0;i<n;i++)putchar(a[i]);
+   printf(" in input file \n");
+   exit(1);
+   return(result);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// read one line into buffer, skip blanks and comments (following '#')
+//
+
+int readfile::read_one_line( void )
+{
+   int i=0,c;
+   while(i<MAX_LINE_LENGTH){
+      c=getc(fd);
+      if(c==EOF)return(0);
+      else if(c=='\n'){
+         buffer[i++]=0;
+         return(1);
+      }
+      else if(c=='#'){
+         buffer[i++]=0;
+         while(getc(fd)!='\n');
+         return(1);
+      }
+      else if(c!=' '){
+         buffer[i++]=c;
+      }
+   }
+   printf("readfile::read_one_line: line too long\n");
+   exit(-1);
+   return(-1);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void readfile::write_one_line( void )
+{
+  int i=0;
+
+  printf( "\n" );
+  while( buffer[i]!=0 ) putchar(buffer[i++]);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// read file, count number of rows and find minimum and maximum number of columns
+//
+
+int readfile::file_structure( int *col_min, int *col_max, int *rows )
+{
+  int check, narg;
+  char **arg;
+
+  rewind(fd);
+
+  arg = cmatrix(MAX_COL,MAX_LINE_LENGTH);
+  if(!arg){ printf( "allocation error in readfile" ); exit(0);}
+
+  *col_min = MAX_COL;
+  *col_max = 0;
+  *rows    = 0;
+
+  do
+    {
+      check = read_line( &narg, arg );
+      if (check>0) {
+	(*rows)++;
+	if (narg<*col_min) *col_min=narg;
+	if (narg>*col_max) *col_max=narg;
+      }
+    }
+  while( check>0 );
+
+  free_cmatrix(arg);
+
+  if ((*col_min)==(*col_max)) return 1;
+  else                        return 0;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// read data from column 'col' into 'data', maximum number of rows ('rows_max')
+//
+
+int readfile::read_col( double *data, int col, int rows_max )
+{
+  int rows_count=0;
+  int narg, nmin=MAX_COL, nmax=0;
+  char **arg;
+  int check;
+
+  if (col==0) { printf( "\n selected colum number %d invalid", col ); exit(-1); }
+
+  arg = cmatrix(MAX_COL,MAX_LINE_LENGTH);
+  if(!arg){ printf( "allocation error in readfile" ); exit(0);}
+
+  rewind(fd);
+
+  do
+    {
+      check = read_line( &narg, arg );
+      if (narg>=col) data[rows_count++] = atof( arg[col-1] );
+      else
+	{
+	  data[rows_count++] = 0;
+	  printf( "\n warning: %d column(s) in line %d", narg, rows_count );
+	}
+      if (narg<nmin) nmin=narg;
+      if (narg>nmax) nmax=narg;
+    }
+  while( check>0 && rows_count<rows_max );
+
+  //  if (nmin==nmax) printf( "\n %d rows, %d cols", rows_count, nmax );
+  //  else            printf( "\n %d rows, %d...%d cols", rows_count, nmin, nmax );
+
+  free_cmatrix(arg);
+
+  return rows_count;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  read several arguments from one line
+//  arguments have to be se seperated by blanks
+//  a line is terminated with '\n'
+//  lines of blanks are skipped
+//  comments are skipped ( anything following a '#' )
+//
+//  narg: number of arguments that have been read
+//  arg[]: pointer to strings containing the arguments
+//
+//  return value: 0, if end of file was reached
+//                1, if arguments were read successfully
+//
+
+int readfile::read_line( int *narg, char **arg )
+{
+  int c, col=0, pos=0, skip=0;
+
+  do
+    {
+      c=getc(fd);
+      arg[col][pos]=0;
+      if ( c=='#' )
+	{
+	  if (pos>0) col++;
+	  pos=0;
+	  skip++;
+	}
+      else if ( c==' ' )
+	{
+	  if (pos>0) col++;
+	  pos=0;
+	}
+      else if ( c=='\n' )
+	{
+	  if (pos>0) col++;
+	  pos=0;
+	  *narg=col;
+	  if (col>0) return 1;
+	  else       skip=0;
+	}
+      else if ( c==EOF )
+	{
+	  if (pos>0) col++;
+	  *narg=col;
+	  return 0;
+	}
+      else if ( skip==0 ) arg[col][pos++] = c;
+    }
+  while( col<MAX_COL && pos<MAX_LINE_LENGTH);
+
+  if (col>=MAX_COL) printf( "\n number of columns too large in 'fread_line'\n" );
+  else              printf( "\n length of argument too large in 'fread_line'\n" );
+  exit(-1);
+  return(-1);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// copy file 'input' to file 'output'
+//
+
+void readfile::copy_file( char *input, char *output )
+{
+  FILE *fin, *fout;
+  int c, diff;
+  char backup[MAX_LINE_LENGTH];
+
+  diff=compare_files(input,output);
+
+  if (diff>0) {      // files exist and differ
+    printf( "readfile::copy_file: file %s does exist \n", output );
+    printf( "                     and is different from %s\n", input );
+    sprintf( backup, "%s-backup", output );
+    copy_file( output, backup );
+    printf( "                     %s saved to %s\n", output, backup );
+  }
+
+  if (diff==0) {     // files are identical
+      printf( "readfile::copy_file: file %s does exist \n", output );
+      printf( "                     and is equal to %s -> not copied\n", input );
+  }
+  else {             // one file does not exist so far
+    fin = fopen( input, "rb" );
+    fout = fopen( output, "wb" );
+    while( (c=fgetc(fin)) != EOF ) fputc(c,fout);
+    fclose( fin );
+    fclose( fout );
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// if one or two of these files do not exist: return -1
+// else:  return number of different pairs of characters
+//
+
+int readfile::compare_files( char *name1, char *name2 )
+{
+  FILE *f1, *f2;
+  int c1, c2;
+  int differences=0;
+
+  f1 = fopen( name1, "rb" );
+  f2 = fopen( name2, "rb" );
+
+  if ( (!f1) || (!f2) ) return -1;
+  else {
+    do {
+      c1=fgetc(f1);
+      c2=fgetc(f2);
+      if (c1!=c2) differences++;
+    } while( (c1 != EOF) && (c2 != EOF) );
+
+    fclose( f1 );
+    fclose( f2 );
+
+    return differences;
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// tools for allocating strings and vectors of strings
+//
+
+#define FREE_ARG char*
+
+char** readfile::cmatrix(long nrh, long nch)
+/* allocate a char matrix with subscript range m[0..nrh][0..nch] */
+{
+  long i, nrow=nrh+1, ncol=nch+1;
+  char **m;
+
+  /* allocate pointers to rows */
+  m=(char **) malloc((size_t)(nrow*sizeof(char*)));
+  if (!m) printf("allocation failure 1 in cmatrix()");
+
+  /* allocate rows and set pointers to them */
+  m[0]=(char *) malloc((size_t)((nrow*ncol)*sizeof(char)));
+  if (!m[0]) printf("allocation failure 2 in cmatrix()");
+
+  for(i=1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  /* return pointer to array of pointers to rows */
+  return m;
+}
+
+void readfile::free_cmatrix( char **m )
+/* free a char matrix allocated by cmatrix() */
+{
+  free((FREE_ARG) (m[0]));
+  free((FREE_ARG) (m));
+}
+
+char* readfile::cvector(long nch)
+/* allocate a char vector with subscript range m[0..nch] */
+{
+  long ncol=nch+1;
+  char *m;
+
+  /* allocate pointers to columns */
+  m=(char*) malloc((size_t)(ncol*sizeof(char)));
+  if (!m) printf("allocation failure 1 in cvector()");
+
+  /* return pointer to array of pointers to rows */
+  return m;
+}
+
+void readfile::free_cvector( char *m )
+/* free a char vector allocated by cvector() */
+{
+  free((FREE_ARG) m);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+
+
+
+
+
+
diff --git a/lpic/src/readfile.h b/lpic/src/readfile.h
new file mode 100644
index 0000000..315e551
--- /dev/null
+++ b/lpic/src/readfile.h
@@ -0,0 +1,73 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// tools for reading ascii files
+// e.g. 'namelist' input
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#ifndef READFILE_H
+#define READFILE_H
+
+#define MAX_LINE_LENGTH 1000
+#define MAX_COL 50
+
+#include <stdio.h>
+#include <stdlib.h>
+#include <string.h>
+
+class readfile {
+ public:
+
+  readfile();
+
+  void           openinput( char* );
+  void          closeinput( void );
+  int             setinput( char* );
+  char*           getinput( char* );
+  char*             setget( char*, char* );
+  int        read_one_line( void );
+  void      write_one_line( void );
+
+  int       file_structure( int *col_min, int *col_max, int *rows );
+  int            read_line( int *narg, char **arg );
+  int             read_col( double *data, int col, int max_rows );
+
+  void           copy_file( char *input, char *output );
+  int        compare_files( char *name1, char *nsma2 );
+
+  char**           cmatrix( long nrh, long nch );
+  void        free_cmatrix( char **m );
+  char*            cvector( long nch );
+  void        free_cvector( char *m );
+
+ private:
+
+  int  already_open;
+  FILE *fd;
+  char *buffer;
+  char *result;
+};
+
+#endif
+
diff --git a/lpic/src/stack.C b/lpic/src/stack.C
new file mode 100644
index 0000000..ad56073
--- /dev/null
+++ b/lpic/src/stack.C
@@ -0,0 +1,105 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <stack.h>
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+stack::stack( parameter &p )
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("stack::Constructor", errname );
+
+  zero = new stack_member;
+  hole = new stack_member;
+
+  zero->next = hole;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void stack::put_on_stack( struct cell *new_cell, struct particle *part )
+{
+  static error_handler bob("stack::put_on_stack", errname);
+
+  stack_member *new_member;
+
+  new_member = new stack_member;
+  if (!new_member) bob.error( "allocation error" );
+
+  new_member->part     = part;
+  new_member->new_cell = new_cell;
+
+  new_member->next = zero->next;
+  zero->next       = new_member;
+
+#ifdef DEBUG
+  if ( (TINY < new_cell->x - part->x)  ||  (part->x - new_cell->next->x > TINY) ) {
+    bob.message( "particle on stack for wrong cell" );
+    bob.message( "part->x = ", part->x );
+    bob.message( "new_cell->x-part->x = ", new_cell->x-part->x );
+    bob.message( "new_cell->x = ", new_cell->x );
+    bob.message( "new_cell->next->x = ", new_cell->next->x );
+    bob.error( "part->x-new_cell->next->x = ", part->x-new_cell->next->x );
+  }
+#endif
+  if (part->x < new_cell->x) part->x = new_cell->x;
+  if (part->x > new_cell->next->x) part->x = new_cell->next->x;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void stack::remove_from_stack( stack_member *member )
+{
+  zero->next = member->next;
+  delete member;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void stack::insert_particle( struct cell *new_cell, struct particle *part )
+{
+  if (part->prev!=NULL) part->prev->next = part->next; // extract particle from old chain
+  else part->cell->first = part->next;
+  if (part->next!=NULL) part->next->prev = part->prev;
+  else part->cell->last = part->prev;
+
+  if (part->cell->insert == part) part->cell->insert = part->next; // new insert mark!!
+
+  part->prev           = NULL;                    // insert particle into the new chain
+  part->next           = new_cell->first;
+  new_cell->first      = part;
+  if (part->next==NULL) new_cell->last = part;
+  else part->next->prev = part;
+
+  part->cell->np[ part->species ] --;
+  part->cell->npart               --;
+    new_cell->np[ part->species ] ++;
+    new_cell->npart               ++;
+
+  part->cell = new_cell;
+}
+
+
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
diff --git a/lpic/src/stack.h b/lpic/src/stack.h
new file mode 100644
index 0000000..dc49007
--- /dev/null
+++ b/lpic/src/stack.h
@@ -0,0 +1,54 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef STACK_H
+#define STACK_H
+
+#include <common.h>
+#include <cell.h>
+#include <particle.h>
+#include <error.h>
+#include <parameter.h>
+
+typedef struct stack_member_struct {
+  struct stack_member_struct *next;
+  struct particle            *part;
+  struct cell                *new_cell;
+} stack_member;
+
+class stack {
+
+ private:
+  char errname[filename_size];
+
+ public:
+                   stack( parameter &p );
+  void      put_on_stack( struct cell *new_cell, struct particle *part );
+  void remove_from_stack( stack_member *member );
+  void   insert_particle( struct cell *new_cell, struct particle *part );
+
+  stack_member *zero;
+  stack_member *hole;
+};
+
+#endif
+
+
diff --git a/lpic/src/uhr.C b/lpic/src/uhr.C
new file mode 100644
index 0000000..3ee4626
--- /dev/null
+++ b/lpic/src/uhr.C
@@ -0,0 +1,308 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <uhr.h>
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+uhr::uhr( parameter &p, char *name )
+  : rf(),
+    input(p)
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("uhr::Constructor",errname);
+
+  domain_number = p.domain_number;
+  strcpy( uhrname, name );
+  strcpy( path, p.path );
+
+  if( input.Q_restart == 0 ) reset();
+  else                       restart();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+input_uhr::input_uhr( parameter &p )
+  : rf()
+{
+  sprintf( errname, "%s/error-%d", p.path, p.domain_number );
+  static error_handler bob("input_uhr::Constructor",errname);
+
+  rf.openinput( p.input_file_name );
+
+  Q_restart         = atoi( rf.setget( "&restart", "Q" ) );
+  strcpy( restart_file, rf.setget( "&restart", "file" ) );
+  Q_restart_save    = atoi( rf.setget( "&restart", "Q_save" ) );
+  strcpy( restart_file_save, rf.setget( "&restart", "file_save" ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  if (p.domain_number==1) save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_uhr::save( parameter &p )
+{
+  static error_handler bob("input_uhr::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.outname,ios::app);
+
+  outfile << "uhr" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "Q_restart        : " << Q_restart       << endl;
+  outfile << "restart_file     : " << restart_file    << endl;
+  outfile << "Q_restart_save   : " << Q_restart_save  << endl;
+  outfile << "restart_file_save: " << restart_file_save << endl << endl << endl;;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void uhr::start( void )
+{
+  static error_handler bob("uhr::start",errname);
+  start_tics = clock();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void uhr::add( void )
+{
+  static error_handler bob("uhr::add",errname);
+  stop_and_add();
+  start_tics = clock();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void uhr::stop_and_add( void )
+{
+  static error_handler bob("uhr::stop_and_add",errname);
+  double h, m, s;
+
+  stop_tics = clock();
+
+  if ( stop_tics - start_tics > 0 )
+    {
+      tics += ( stop_tics - start_tics );
+
+      sec_cpu += (double)( stop_tics - start_tics ) / CLOCKS_PER_SEC;
+
+      m = 60.0*modf( (double)( stop_tics - start_tics ) / CLOCKS_PER_SEC/3600, &h );
+      s = 60.0*modf( m, &m );
+
+      s_cpu += s;
+      if ( s_cpu >= 60 ) { s_cpu -= 60; m_cpu += 1; }
+
+      m_cpu += m;
+      if ( m_cpu >= 60 ) { m_cpu -= 60; h_cpu += 1; }
+
+      h_cpu += h;
+    }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void uhr::sys( void )
+{
+  static error_handler bob("uhr::sys",errname);
+  time(&stop_time);
+
+  sec_sys = difftime(stop_time,start_time);
+
+  m_sys = 60*modf( difftime(stop_time,start_time)/3600, &(h_sys) );
+  s_sys = 60*modf( m_sys, &(m_sys) );
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void uhr::reset( void )
+{
+  static error_handler bob("uhr::reset",errname);
+  start_tics = clock();
+
+  start_time = time( &start_time );
+
+  sec_cpu = sec_sys = 0;
+
+  h_cpu = m_cpu = s_cpu = 0;
+  h_sys = m_sys = s_sys = 0;
+
+  tics = 0;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void uhr::seconds_cpu( void )
+{
+  static error_handler bob("uhr::seconds_cpu",errname);
+  ofstream f;
+  char filename[filename_size];
+
+  double seconds = (double) tics / CLOCKS_PER_SEC;
+
+  cout << " cpu " << setw(7) << seconds << " sec : " << uhrname << " ";
+  if ( fabs(seconds-sec_cpu)/sec_cpu > 1e-6 ) cout << sec_cpu;
+  cout << endl;
+
+  sprintf( filename, "%s/times-%d", path, domain_number );
+  f.open(filename,ios::app);
+
+  f << " cpu " << setw(7) << seconds << " sec : " << uhrname << " ";
+  if ( fabs(seconds-sec_cpu)/sec_cpu > 1e-6 ) f << sec_cpu;
+  f << endl;
+
+  f.close();
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void uhr::seconds_sys( void )
+{
+  static error_handler bob("uhr::seconds_sys",errname);
+  ofstream f;
+  char filename[filename_size];
+
+  sys();
+
+  cout << " sys " << setw(7) << sec_sys << " sec : " << uhrname << endl;
+
+  sprintf( filename, "%s/times-%d", path, domain_number );
+  f.open(filename,ios::app);
+
+  f << " sys " << setw(7) << sec_sys << " sec : " << uhrname << endl;
+
+  f.close();
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void uhr::restart_save( void )
+{
+  static error_handler bob("uhr::restart_save",errname);
+  ofstream file1;
+  char fname[ filename_size ];
+
+  sprintf( fname, "%s/%s-%d-data1", path, input.restart_file_save, domain_number );
+  file1.open(fname,ios::app);
+  if (!file1) bob.error( "cannot open file", fname );
+
+  file1.precision( 20 );
+  file1.setf( ios::showpoint | ios::scientific );
+
+  file1 << uhrname << ".start_tics     = " << start_tics << endl;
+  file1 << uhrname << ".stop_tics      = " << stop_tics << endl;
+  file1 << uhrname << ".tics           = " << tics << endl;
+  file1 << uhrname << ".h_cpu          = " << h_cpu << endl;
+  file1 << uhrname << ".m_cpu          = " << m_cpu << endl;
+  file1 << uhrname << ".s_cpu          = " << s_cpu << endl;
+  file1 << uhrname << ".sec_cpu        = " << sec_cpu << endl;
+  file1 << uhrname << ".h_sys          = " << h_sys << endl;
+  file1 << uhrname << ".m_sys          = " << m_sys << endl;
+  file1 << uhrname << ".s_sys          = " << s_sys << endl;
+  file1 << uhrname << ".sec_sys        = " << sec_sys << endl;
+  file1 << uhrname << ".start_time     = " << start_time << endl;
+  file1 << uhrname << ".stop_time      = " << stop_time << endl << endl;
+
+  file1.close();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void uhr::restart( void )
+{
+  static error_handler bob("uhr::restart",errname);
+
+  char fname[ filename_size ];
+  sprintf( fname, "%s/%s-%d-data1", path, input.restart_file, domain_number );
+  rf.openinput(fname);
+
+  char dataname[filename_size];
+
+  sprintf( dataname, "%s.start_tics", uhrname );
+  start_tics = atoi( rf.getinput( dataname ) );
+
+  sprintf( dataname, "%s.stop_tics", uhrname );
+  stop_tics  = atoi( rf.getinput( dataname ) );
+
+  sprintf( dataname, "%s.tics", uhrname );
+  tics       = atoi( rf.getinput( dataname ) );
+
+  sprintf( dataname, "%s.h_cpu", uhrname );
+  h_cpu   = atof( rf.getinput( dataname ) );
+
+  sprintf( dataname, "%s.m_cpu", uhrname );
+  m_cpu   = atof( rf.getinput( dataname ) );
+
+  sprintf( dataname, "%s.s_cpu", uhrname );
+  s_cpu   = atof( rf.getinput( dataname ) );
+
+  sprintf( dataname, "%s.sec_cpu", uhrname );
+  sec_cpu = atof( rf.getinput( dataname ) );
+
+  sprintf( dataname, "%s.h_sys", uhrname );
+  h_sys   = atof( rf.getinput( dataname ) );
+
+  sprintf( dataname, "%s.m_sys", uhrname );
+  m_sys   = atof( rf.getinput( dataname ) );
+
+  sprintf( dataname, "%s.s_sys", uhrname );
+  s_sys   = atof( rf.getinput( dataname ) );
+
+  sprintf( dataname, "%s.sec_sys", uhrname );
+  sec_sys = atof( rf.getinput( dataname ) );
+
+  sprintf( dataname, "%s.start_time", uhrname );
+  start_time = atoi( rf.getinput( dataname ) );
+
+  sprintf( dataname, "%s.stop_time", uhrname );
+  stop_time  = atoi( rf.getinput( dataname ) );
+
+  rf.closeinput();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
+
+
+
+
+
+
+
+
+
+
+
+
diff --git a/lpic/src/uhr.h b/lpic/src/uhr.h
new file mode 100644
index 0000000..cc2b1bc
--- /dev/null
+++ b/lpic/src/uhr.h
@@ -0,0 +1,87 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef UHR_H
+#define UHR_H
+
+#include <common.h>
+#include <time.h>
+#include <math.h>
+#include <stdio.h>
+#include <fstream>
+#include <iomanip>
+#include <error.h>
+#include <parameter.h>
+
+class input_uhr {
+private:
+  char          errname[filename_size];
+  readfile      rf;
+  void          save( parameter &p );
+
+public:
+  int Q_restart;
+  char restart_file[filename_size];
+  int Q_restart_save;
+  char restart_file_save[filename_size];
+
+  input_uhr( parameter &p );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class uhr {
+ private:
+
+  double    h_cpu, m_cpu, s_cpu, sec_cpu;       // cpu time
+  clock_t   start_tics, stop_tics, tics;        // processor clocks
+  double    h_sys, m_sys, s_sys, sec_sys;       // system time
+  time_t    start_time, stop_time;
+
+  char      errname[filename_size];
+  char      uhrname[filename_size];
+  char      path[filename_size];
+
+  int       domain_number;
+  readfile  rf;
+  input_uhr input;
+
+ public:
+
+  uhr( parameter &p, char *name );
+  void        reset( void );
+  void        start( void );
+  void stop_and_add( void );
+  void          add( void );
+  void          sys( void );
+  void  seconds_cpu( void );
+  void  seconds_sys( void );
+  void      restart( void );
+  void restart_save( void );
+};
+
+
+#endif
+
+
+
diff --git a/lpic/src/units.h b/lpic/src/units.h
new file mode 100644
index 0000000..4571fc6
--- /dev/null
+++ b/lpic/src/units.h
@@ -0,0 +1,77 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// dimensionless quantities used in lpi
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  coordinate                    x / lambda_0  ---> x
+//
+//  velocity                             v / c  ---> v
+//                                                   u = gamma v
+//
+//  field                  e E / ( m omega c )  ---> E
+//                           e B / ( m omega )  ---> B
+//
+//
+//  potential                   e Phi / m c^2   ---> Phi
+//
+//  vector potential                 e A / m c  ---> A
+//
+//  density                            n / n_c  ---> n
+//             n_c = m epsilon_0 omega^2 / e^2
+//
+//  charge density                  rho / e n_c ---> rho = Z_e n_e/n_c + Z_i n_i/n_c
+//
+//  current density             j / ( e c n_c ) ---> j
+//
+//
+//
+//
+//  in these units, the 'longitudinal' 1D Maxwell Equations read:
+//
+//       div E = rho/epsilon_0      --->       div E = 2pi rho
+//
+//  grad^2 Phi = - rho/epsilon_0    ---> grad^2 Phi = - (2pi)^2 rho
+//
+//           E = - grad Phi         --->          E = - 1/2pi grad Phi
+//
+//
+//
+//
+//  The total energy is given in the following dimensionless units:
+//
+//  total energy/(m_e c^2 n_c A dx) = 1/2 SUM (E^2+B^2) + SUM (m/m_e * n/n_c * (gamma-1))
+//                                        all cells       all macro particles
+//                                    = field energy      = kinetic energy
+//
+//
+//
+//
+//  lambda_0 is the laser wavelength in the laboratory frame L
+//  omega and fields are both given in L or the moving frame M
+//  the scaled field amplitudes defined above do not depend on the frame
+//
+//
+/////////////////////////////////////////////////////////////////////////////////////////
+
diff --git a/post/Makefile.am b/post/Makefile.am
new file mode 100644
index 0000000..1327ee7
--- /dev/null
+++ b/post/Makefile.am
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diff --git a/post/Makefile.in b/post/Makefile.in
new file mode 100644
index 0000000..323f23f
--- /dev/null
+++ b/post/Makefile.in
@@ -0,0 +1,379 @@
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+# This Makefile.in is free software; the Free Software Foundation
+# gives unlimited permission to copy and/or distribute it,
+# with or without modifications, as long as this notice is preserved.
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+# This program is distributed in the hope that it will be useful,
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+# This directory's subdirectories are mostly independent; you can cd
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+ -3.4650e+02 1.916e-08
+ -3.4525e+02 5.775e-09
+ -3.4400e+02 2.963e-09
+ -3.4275e+02 6.880e-09
+ -3.4150e+02 1.020e-08
+ -3.4025e+02 8.505e-10
+ -3.3900e+02 1.640e-08
+ -3.3775e+02 1.821e-08
+ -3.3650e+02 1.394e-08
+ -3.3525e+02 8.971e-09
+ -3.3400e+02 1.125e-08
+ -3.3275e+02 1.300e-08
+ -3.3150e+02 1.959e-08
+ -3.3025e+02 1.137e-08
+ -3.2900e+02 2.140e-09
+ -3.2775e+02 1.522e-08
+ -3.2650e+02 1.573e-09
+ -3.2525e+02 1.978e-08
+ -3.2400e+02 7.651e-09
+ -3.2275e+02 7.590e-10
+ -3.2150e+02 1.142e-09
+ -3.2025e+02 4.316e-08
+ -3.1900e+02 1.020e-08
+ -3.1775e+02 2.299e-08
+ -3.1650e+02 8.893e-09
+ -3.1525e+02 3.579e-09
+ -3.1400e+02 1.704e-09
+ -3.1275e+02 1.938e-09
+ -3.1150e+02 2.210e-09
+ -3.1025e+02 1.325e-08
+ -3.0900e+02 9.430e-09
+ -3.0775e+02 1.530e-08
+ -3.0650e+02 1.674e-08
+ -3.0525e+02 3.296e-08
+ -3.0400e+02 1.194e-08
+ -3.0275e+02 4.747e-10
+ -3.0150e+02 1.773e-08
+ -3.0025e+02 2.544e-09
+ -2.9900e+02 3.138e-08
+ -2.9775e+02 4.981e-09
+ -2.9650e+02 1.348e-08
+ -2.9525e+02 3.081e-08
+ -2.9400e+02 2.932e-09
+ -2.9275e+02 5.371e-10
+ -2.9150e+02 1.311e-08
+ -2.9025e+02 4.197e-09
+ -2.8900e+02 3.104e-09
+ -2.8775e+02 1.204e-08
+ -2.8650e+02 8.806e-09
+ -2.8525e+02 5.572e-09
+ -2.8400e+02 1.284e-08
+ -2.8275e+02 3.256e-08
+ -2.8150e+02 1.208e-08
+ -2.8025e+02 3.108e-09
+ -2.7900e+02 9.869e-09
+ -2.7775e+02 2.946e-08
+ -2.7650e+02 1.912e-08
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+ -2.7275e+02 1.422e-08
+ -2.7150e+02 2.440e-08
+ -2.7025e+02 9.355e-10
+ -2.6900e+02 1.928e-08
+ -2.6775e+02 5.509e-09
+ -2.6650e+02 1.292e-08
+ -2.6525e+02 2.488e-09
+ -2.6400e+02 3.507e-09
+ -2.6275e+02 3.579e-09
+ -2.6150e+02 1.246e-08
+ -2.6025e+02 5.872e-09
+ -2.5900e+02 9.632e-09
+ -2.5775e+02 6.214e-09
+ -2.5650e+02 3.302e-08
+ -2.5525e+02 1.376e-08
+ -2.5400e+02 2.025e-08
+ -2.5275e+02 6.514e-09
+ -2.5150e+02 4.269e-09
+ -2.5025e+02 2.189e-10
+ -2.4900e+02 2.789e-09
+ -2.4775e+02 1.078e-09
+ -2.4650e+02 3.037e-09
+ -2.4525e+02 1.384e-09
+ -2.4400e+02 3.497e-09
+ -2.4275e+02 8.193e-09
+ -2.4150e+02 2.998e-09
+ -2.4025e+02 4.526e-09
+ -2.3900e+02 5.475e-09
+ -2.3775e+02 1.318e-09
+ -2.3650e+02 3.381e-09
+ -2.3525e+02 4.690e-09
+ -2.3400e+02 2.050e-09
+ -2.3275e+02 4.309e-09
+ -2.3150e+02 1.374e-09
+ -2.3025e+02 7.558e-09
+ -2.2900e+02 1.121e-08
+ -2.2775e+02 4.814e-09
+ -2.2650e+02 3.635e-09
+ -2.2525e+02 1.560e-09
+ -2.2400e+02 3.715e-09
+ -2.2275e+02 9.779e-12
+ -2.2150e+02 4.406e-09
+ -2.2025e+02 5.354e-09
+ -2.1900e+02 4.464e-09
+ -2.1775e+02 5.826e-10
+ -2.1650e+02 1.927e-10
+ -2.1525e+02 1.926e-10
+ -2.1400e+02 3.919e-09
+ -2.1275e+02 4.323e-10
+ -2.1150e+02 4.125e-09
+ -2.1025e+02 1.301e-09
+ -2.0900e+02 4.643e-10
+ -2.0775e+02 6.219e-10
+ -2.0650e+02 1.570e-10
+ -2.0525e+02 5.597e-10
+ -2.0400e+02 5.474e-10
+ -2.0275e+02 1.106e-10
+ -2.0150e+02 4.381e-10
+ -2.0025e+02 3.184e-11
+ -1.9900e+02 6.166e-10
+ -1.9775e+02 1.981e-10
+ -1.9650e+02 3.287e-10
+ -1.9525e+02 1.575e-10
+ -1.9400e+02 2.577e-10
+ -1.9275e+02 8.219e-11
+ -1.9150e+02 8.357e-12
+ -1.9025e+02 2.858e-10
+ -1.8900e+02 7.649e-11
+ -1.8775e+02 5.106e-10
+ -1.8650e+02 3.981e-11
+ -1.8525e+02 1.833e-10
+ -1.8400e+02 2.496e-11
+ -1.8275e+02 1.022e-10
+ -1.8150e+02 1.935e-12
+ -1.8025e+02 3.975e-10
+ -1.7900e+02 3.187e-10
+ -1.7775e+02 4.854e-11
+ -1.7650e+02 9.774e-11
+ -1.7525e+02 2.405e-10
+ -1.7400e+02 4.518e-12
+ -1.7275e+02 1.146e-10
+ -1.7150e+02 3.184e-11
+ -1.7025e+02 2.663e-10
+ -1.6900e+02 8.275e-11
+ -1.6775e+02 2.371e-10
+ -1.6650e+02 9.644e-12
+ -1.6525e+02 5.837e-11
+ -1.6400e+02 6.048e-11
+ -1.6275e+02 2.072e-11
+ -1.6150e+02 3.494e-10
+ -1.6025e+02 9.654e-11
+ -1.5900e+02 1.131e-10
+ -1.5775e+02 1.497e-10
+ -1.5650e+02 4.433e-12
+ -1.5525e+02 1.602e-11
+ -1.5400e+02 1.840e-10
+ -1.5275e+02 1.257e-10
+ -1.5150e+02 4.875e-11
+ -1.5025e+02 4.959e-11
+ -1.4900e+02 6.787e-11
+ -1.4775e+02 1.402e-10
+ -1.4650e+02 3.882e-11
+ -1.4525e+02 3.367e-11
+ -1.4400e+02 2.691e-11
+ -1.4275e+02 6.283e-11
+ -1.4150e+02 4.130e-11
+ -1.4025e+02 9.962e-11
+ -1.3900e+02 3.391e-11
+ -1.3775e+02 2.511e-11
+ -1.3650e+02 1.599e-10
+ -1.3525e+02 3.000e-12
+ -1.3400e+02 3.323e-11
+ -1.3275e+02 9.140e-11
+ -1.3150e+02 7.863e-11
+ -1.3025e+02 6.421e-11
+ -1.2900e+02 9.554e-12
+ -1.2775e+02 5.753e-11
+ -1.2650e+02 2.772e-11
+ -1.2525e+02 2.485e-10
+ -1.2400e+02 3.115e-12
+ -1.2275e+02 5.134e-11
+ -1.2150e+02 1.688e-11
+ -1.2025e+02 2.409e-11
+ -1.1900e+02 1.848e-11
+ -1.1775e+02 4.372e-11
+ -1.1650e+02 1.297e-11
+ -1.1525e+02 1.584e-11
+ -1.1400e+02 1.341e-10
+ -1.1275e+02 7.004e-11
+ -1.1150e+02 8.989e-12
+ -1.1025e+02 1.869e-12
+ -1.0900e+02 1.703e-10
+ -1.0775e+02 1.068e-11
+ -1.0650e+02 5.300e-12
+ -1.0525e+02 1.459e-11
+ -1.0400e+02 6.393e-12
+ -1.0275e+02 1.263e-12
+ -1.0150e+02 4.147e-12
+ -1.0025e+02 4.330e-11
+ -9.9000e+01 7.950e-12
+ -9.7750e+01 1.047e-11
+ -9.6500e+01 1.023e-11
+ -9.5250e+01 3.586e-11
+ -9.4000e+01 2.345e-11
+ -9.2750e+01 6.157e-12
+ -9.1500e+01 1.050e-11
+ -9.0250e+01 6.754e-12
+ -8.9000e+01 1.553e-11
+ -8.7750e+01 6.704e-12
+ -8.6500e+01 1.461e-12
+ -8.5250e+01 1.689e-11
+ -8.4000e+01 8.097e-12
+ -8.2750e+01 2.726e-11
+ -8.1500e+01 1.001e-12
+ -8.0250e+01 4.851e-12
+ -7.9000e+01 1.296e-11
+ -7.7750e+01 6.659e-12
+ -7.6500e+01 2.657e-12
+ -7.5250e+01 1.207e-11
+ -7.4000e+01 4.202e-11
+ -7.2750e+01 1.962e-12
+ -7.1500e+01 5.305e-12
+ -7.0250e+01 1.274e-11
+ -6.9000e+01 9.607e-15
+ -6.7750e+01 8.050e-12
+ -6.6500e+01 1.717e-12
+ -6.5250e+01 2.566e-12
+ -6.4000e+01 8.552e-12
+ -6.2750e+01 2.759e-12
+ -6.1500e+01 6.010e-13
+ -6.0250e+01 8.303e-13
+ -5.9000e+01 2.755e-12
+ -5.7750e+01 6.435e-15
+ -5.6500e+01 1.054e-12
+ -5.5250e+01 1.145e-12
+ -5.4000e+01 1.280e-12
+ -5.2750e+01 4.533e-13
+ -5.1500e+01 8.669e-14
+ -5.0250e+01 6.371e-13
+ -4.9000e+01 9.177e-13
+ -4.7750e+01 9.534e-13
+ -4.6500e+01 1.072e-12
+ -4.5250e+01 1.811e-13
+ -4.4000e+01 2.779e-13
+ -4.2750e+01 1.232e-12
+ -4.1500e+01 1.135e-14
+ -4.0250e+01 8.292e-13
+ -3.9000e+01 4.372e-13
+ -3.7750e+01 1.108e-12
+ -3.6500e+01 7.293e-13
+ -3.5250e+01 2.421e-13
+ -3.4000e+01 3.443e-13
+ -3.2750e+01 1.901e-13
+ -3.1500e+01 1.669e-13
+ -3.0250e+01 2.076e-13
+ -2.9000e+01 6.645e-14
+ -2.7750e+01 6.012e-14
+ -2.6500e+01 2.942e-15
+ -2.5250e+01 1.668e-13
+ -2.4000e+01 4.604e-14
+ -2.2750e+01 1.345e-13
+ -2.1500e+01 1.407e-13
+ -2.0250e+01 5.675e-14
+ -1.9000e+01 4.815e-14
+ -1.7750e+01 1.162e-13
+ -1.6500e+01 3.904e-14
+ -1.5250e+01 1.293e-13
+ -1.4000e+01 2.907e-16
+ -1.2750e+01 9.509e-15
+ -1.1500e+01 1.011e-15
+ -1.0250e+01 1.103e-14
+ -9.0000e+00 5.180e-14
+ -7.7500e+00 2.066e-14
+ -6.5000e+00 2.048e-14
+ -5.2500e+00 4.744e-14
+ -4.0000e+00 1.200e-14
+ -2.7500e+00 8.361e-16
+ -1.5000e+00 2.276e-15
+ -2.5000e-01 8.882e-16
\ No newline at end of file
diff --git a/post/input.post b/post/input.post
new file mode 100644
index 0000000..e23ae30
--- /dev/null
+++ b/post/input.post
@@ -0,0 +1,72 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input parameters for the lpic-postprocessor 
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&traces
+------------------------------------------------------------------------------------------
+period_start  = 0
+period_stop   = 29
+period_screen = 1
+ 
+ex = 0,   ey = 0,   ez = 0,   by = 0,   bz = 0,   
+fp = 1,   fm = 1,   gp = 1,   gm = 1,   
+Pi = 0,   Pr = 0,   Sr = 0,   Si = 0,   
+de = 0,   di = 0,   jx = 0,   jy = 0,   jz = 0
+
+
+&spacetime
+------------------------------------------------------------------------------------------
+t_start      = 0
+t_stop       = 29
+x_start      = 0
+x_stop       = 7
+
+imagesize    = 100
+smooth       = 1
+
+Q_de    = 0,  	C_de    = 6
+Q_di    = 0,    C_di    = 6
+Q_de_fi = 0,    C_de_fi = 0
+Q_de_ii = 0,    C_de_ii = 0    
+Q_jx    = 0,   	C_jx    = 0
+Q_jy    = 0,   	C_jy    = 0
+Q_jz    = 0,   	C_jz    = 0
+Q_ex    = 0,   	C_ex    = 0
+Q_ey    = 0,   	C_ey    = 0
+Q_ez    = 0,   	C_ez    = 0
+Q_by    = 0,   	C_by    = 0
+Q_bz    = 0,   	C_bz    = 0
+Q_edens = 0,   	C_edens = 0.0004
+
+Q_kt    = 0,   C_kt    = 1e-3
+Q_kw    = 0,   C_kw    = 1e-3
+K_cut   = 10,  W_cut   = 10,
+
+x_offset     = 0
+contour_1    = 100
+contour_2    = 200
+contour_3    = 300
+
+
+&phasespace
+------------------------------------------------------------------------------------------
+period_start = 0.0
+period_stop  = 49
+period_step  = 0.05
+
+Q_vx = 0
+Q_vy = 0
+Q_vz = 0
+Q_el = 0
+Q_ion= 0
+
+xmax         = 7
+xoffset      = 1
+
+==========================================================================================
+
+
+
diff --git a/post/input/input.post.fresnel0 b/post/input/input.post.fresnel0
new file mode 100644
index 0000000..e043cd7
--- /dev/null
+++ b/post/input/input.post.fresnel0
@@ -0,0 +1,69 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input parameters for the lpic-postprocessor 
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&traces
+------------------------------------------------------------------------------------------
+period_start  = 1
+period_stop   = 20
+period_screen = 1
+ 
+ex = 0,   ey = 0,   ez = 0,   by = 0,   bz = 0,   
+fp = 1,   fm = 1,   gp = 1,   gm = 1,   
+Pi = 0,   Pr = 0,   Sr = 0,   Si = 0,   
+de = 0,   di = 0,   jx = 0,   jy = 0,   jz = 0
+
+
+&spacetime
+------------------------------------------------------------------------------------------
+t_start      = 0
+t_stop       = 9
+x_start      = 0
+x_stop       = 6
+
+imagesize    = 400
+smooth       = 1
+
+Q_de    = 0,   C_de    = 6
+Q_di    = 0,   C_di    = 0
+Q_jx    = 0,   C_jx    = 0
+Q_jy    = 0,   C_jy    = 0
+Q_jz    = 0,   C_jz    = 0
+Q_ex    = 0,   C_ex    = 0
+Q_ey    = 0,   C_ey    = 0
+Q_ez    = 0,   C_ez    = 0
+Q_by    = 0,   C_by    = 0
+Q_bz    = 0,   C_bz    = 0
+Q_edens = 1,   C_edens = 0.0004
+
+Q_kt    = 0,   C_kt    = 1e-3
+Q_kw    = 0,   C_kw    = 1e-3
+K_cut   = 10,  W_cut   = 10,
+
+x_offset     = 0
+contour_1    = 100
+contour_2    = 200
+contour_3    = 300
+
+
+&phasespace
+------------------------------------------------------------------------------------------
+period_start = 0.0
+period_stop  = 20.0
+period_step  = 2.0
+
+Q_vx = 0
+Q_vy = 0
+Q_vz = 0
+
+xmax         = 5
+xoffset      = 1
+
+==========================================================================================
+
+
+
+
diff --git a/post/input/input.post.reflection b/post/input/input.post.reflection
new file mode 100644
index 0000000..e043cd7
--- /dev/null
+++ b/post/input/input.post.reflection
@@ -0,0 +1,69 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input parameters for the lpic-postprocessor 
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&traces
+------------------------------------------------------------------------------------------
+period_start  = 1
+period_stop   = 20
+period_screen = 1
+ 
+ex = 0,   ey = 0,   ez = 0,   by = 0,   bz = 0,   
+fp = 1,   fm = 1,   gp = 1,   gm = 1,   
+Pi = 0,   Pr = 0,   Sr = 0,   Si = 0,   
+de = 0,   di = 0,   jx = 0,   jy = 0,   jz = 0
+
+
+&spacetime
+------------------------------------------------------------------------------------------
+t_start      = 0
+t_stop       = 9
+x_start      = 0
+x_stop       = 6
+
+imagesize    = 400
+smooth       = 1
+
+Q_de    = 0,   C_de    = 6
+Q_di    = 0,   C_di    = 0
+Q_jx    = 0,   C_jx    = 0
+Q_jy    = 0,   C_jy    = 0
+Q_jz    = 0,   C_jz    = 0
+Q_ex    = 0,   C_ex    = 0
+Q_ey    = 0,   C_ey    = 0
+Q_ez    = 0,   C_ez    = 0
+Q_by    = 0,   C_by    = 0
+Q_bz    = 0,   C_bz    = 0
+Q_edens = 1,   C_edens = 0.0004
+
+Q_kt    = 0,   C_kt    = 1e-3
+Q_kw    = 0,   C_kw    = 1e-3
+K_cut   = 10,  W_cut   = 10,
+
+x_offset     = 0
+contour_1    = 100
+contour_2    = 200
+contour_3    = 300
+
+
+&phasespace
+------------------------------------------------------------------------------------------
+period_start = 0.0
+period_stop  = 20.0
+period_step  = 2.0
+
+Q_vx = 0
+Q_vy = 0
+Q_vz = 0
+
+xmax         = 5
+xoffset      = 1
+
+==========================================================================================
+
+
+
+
diff --git a/post/input_.post b/post/input_.post
new file mode 100644
index 0000000..266d481
--- /dev/null
+++ b/post/input_.post
@@ -0,0 +1,76 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input parameters for the lpic-postprocessor 
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&traces
+------------------------------------------------------------------------------------------
+period_start  = 0
+period_stop   = 100
+period_screen = 1
+ 
+ex = 1,   ey = 1,   ez = 1,   by = 1,   bz = 1,   
+fp = 1,   fm = 1,   gp = 1,   gm = 1,   
+Pi = 1,   Pr = 1,   Sr = 1,   Si = 1,   
+de = 1,   di = 1,   jx = 1,   jy = 1,   jz = 1
+
+
+&spacetime
+------------------------------------------------------------------------------------------
+t_start      = 0
+t_stop       = 100
+x_start      = 0
+x_stop       = 100
+
+imagesize    = 800
+smooth       = 1
+
+Q_de    = 0,   C_de    = 6
+Q_di    = 0,   C_di    = 1
+Q_jx    = 0,   C_jx    = 1
+Q_jy    = 0,   C_jy    = 1
+Q_jz    = 0,   C_jz    = 1
+Q_ex    = 1,   C_ex    = 1
+Q_ey    = 1,   C_ey    = 1
+Q_ez    = 1,   C_ez    = 1
+Q_by    = 1,   C_by    = 1
+Q_bz    = 1,   C_bz    = 1
+Q_edens = 1,   C_edens = 0.0004
+
+Q_kt    = 0,   C_kt    = 1e-3
+Q_kw    = 0,   C_kw    = 1e-3
+K_cut   = 10,  W_cut   = 10,
+
+x_offset     = 0
+contour_1    = 100
+contour_2    = 200
+contour_3    = 300
+
+
+&phasespace
+------------------------------------------------------------------------------------------
+period_start = 0.0
+period_stop  = 98.0
+period_step  = 2.0
+
+Q_vx = 1
+Q_vy = 0
+Q_vz = 0
+
+Q_de_fi = 0
+Q_de_ii = 0
+C_de_fi = 0
+C_de_ii = 0
+Q_el = 1
+Q_ion = 0
+
+xmax         = 5
+xoffset      = 1
+
+==========================================================================================
+
+
+
+
diff --git a/post/input_quelle.post b/post/input_quelle.post
new file mode 100644
index 0000000..dc874d6
--- /dev/null
+++ b/post/input_quelle.post
@@ -0,0 +1,72 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input parameters for the lpic-postprocessor 
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&traces
+------------------------------------------------------------------------------------------
+period_start  = 0
+period_stop   = 50
+period_screen = 1
+ 
+ex = 0,   ey = 0,   ez = 0,   by = 0,   bz = 0,   
+fp = 1,   fm = 1,   gp = 1,   gm = 1,   
+Pi = 0,   Pr = 0,   Sr = 0,   Si = 0,   
+de = 0,   di = 0,   jx = 0,   jy = 0,   jz = 0
+
+
+&spacetime
+------------------------------------------------------------------------------------------
+t_start      = 0
+t_stop       = 49
+x_start      = 0
+x_stop       = 8
+
+imagesize    = 16000
+smooth       = 1
+
+Q_de    = 1,  	C_de    = 6
+Q_di    = 0,    C_di    = 6
+Q_de_fi = 0,    C_de_fi = 0
+Q_de_ii = 0,    C_de_ii = 0    
+Q_jx    = 0,   	C_jx    = 0
+Q_jy    = 0,   	C_jy    = 0
+Q_jz    = 0,   	C_jz    = 0
+Q_ex    = 0,   	C_ex    = 0
+Q_ey    = 0,   	C_ey    = 0
+Q_ez    = 0,   	C_ez    = 0
+Q_by    = 0,   	C_by    = 0
+Q_bz    = 0,   	C_bz    = 0
+Q_edens = 0,   	C_edens = 0.0004
+
+Q_kt    = 0,   C_kt    = 1e-3
+Q_kw    = 0,   C_kw    = 1e-3
+K_cut   = 10,  W_cut   = 10,
+
+x_offset     = 0
+contour_1    = 100
+contour_2    = 200
+contour_3    = 300
+
+
+&phasespace
+------------------------------------------------------------------------------------------
+period_start = 0.0
+period_stop  = 50.0
+period_step  = 0.05
+
+Q_vx = 0
+Q_vy = 0
+Q_vz = 0
+Q_el = 0
+Q_ion= 0
+
+xmax         = 7
+xoffset      = 1
+
+==========================================================================================
+
+
+
diff --git a/post/input_von_sunny.post b/post/input_von_sunny.post
new file mode 100644
index 0000000..31dd689
--- /dev/null
+++ b/post/input_von_sunny.post
@@ -0,0 +1,73 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input parameters for the lpic-postprocessor 
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&traces
+------------------------------------------------------------------------------------------
+period_start  = 45
+period_stop   = 50
+period_screen = 1
+ 
+ex = 0,   ey = 1,   ez = 0,   by = 0,   bz = 0,   
+fp = 0,   fm = 0,   gp = 0,   gm = 0,   
+Pi = 0,   Pr = 0,   Sr = 0,   Si = 0,   
+de = 0,   di = 0,   jx = 0,   jy = 0,   jz = 0
+
+
+&spacetime
+------------------------------------------------------------------------------------------
+t_start      = 11
+t_stop       = 15
+x_start      = 0
+x_stop       = 6
+
+imagesize    = 400
+smooth       = 1
+
+Q_de    = 0,  	C_de    = 6
+Q_di    = 0,    C_di    = 6
+Q_de_fi = 0,    C_de_fi = 0
+Q_de_ii = 0,    C_de_ii = 0    
+Q_jx    = 0,   	C_jx    = 0
+Q_jy    = 0,   	C_jy    = 0
+Q_jz    = 0,   	C_jz    = 0
+Q_ex    = 0,   	C_ex    = 0
+Q_ey    = 0,   	C_ey    = 0
+Q_ez    = 0,   	C_ez    = 0
+Q_by    = 0,   	C_by    = 0
+Q_bz    = 0,   	C_bz    = 0
+Q_edens = 1,   	C_edens = 0.0004
+
+Q_kt    = 0,   C_kt    = 1e-3
+Q_kw    = 0,   C_kw    = 1e-3
+K_cut   = 10,  W_cut   = 10,
+
+x_offset     = 0
+contour_1    = 100
+contour_2    = 200
+contour_3    = 300
+
+
+&phasespace
+------------------------------------------------------------------------------------------
+period_start = 20.0
+period_stop  = 50.0
+period_step  = 2.0
+
+Q_vx = 1
+Q_vy = 0
+Q_vz = 0
+Q_el = 1
+Q_ion= 0
+
+xmax         = 5
+xoffset      = 1
+
+==========================================================================================
+
+
+
+
diff --git a/post/lpic.all.modified.post b/post/lpic.all.modified.post
new file mode 100755
index 0000000..2da4bd5
--- /dev/null
+++ b/post/lpic.all.modified.post
@@ -0,0 +1,13 @@
+#!/bin/sh
+
+for s in $1*
+do
+
+  if [ -e $s ]
+  then
+    echo lpic.modified.post `basename $s`
+    ./lpic.modified.post `basename $s`
+  fi
+
+done
+
diff --git a/post/lpic.bettermodified.post b/post/lpic.bettermodified.post
new file mode 100755
index 0000000..a59357e
--- /dev/null
+++ b/post/lpic.bettermodified.post
@@ -0,0 +1,8 @@
+#!/bin/sh
+# usage: lpic.bettermodified.post input.lpi quellinput.post input.post
+
+dir=$(dirname $0)
+
+${dir}/../postpost/adj_input.post_time $1 $2 > $3
+${dir}/lpic.modified.post $(basename "$(echo "$1" | ${dir}/../postpost/outputdir_of_inputfile)")
+
diff --git a/post/lpic.modified.post b/post/lpic.modified.post
new file mode 100755
index 0000000..4aba8e1
--- /dev/null
+++ b/post/lpic.modified.post
@@ -0,0 +1,142 @@
+#!/bin/sh
+
+PIC=..
+DATA=${PIC}/$1/
+#DATA=~/local/data/data_harm_matching_alpha30.2/
+POST=${DATA}/Post
+IDL=${PIC}/idl
+
+strlen ()
+{
+for i in "$@"; do
+	echo ${#i}
+done
+}
+
+echo
+
+if [ -r "${POST}" ] 
+then
+    echo directory ${POST} exists
+    if [ -r "${POST}/output.post" ] 
+    then
+	echo directory ${POST} not empty!
+    fi
+else 
+    mkdir ${POST}
+    echo make directory ${POST}
+fi
+
+nice ./postprocessor ${DATA} ${POST}
+
+rm -f ${POST}/allidl.pro
+
+for i in de di jx jy jz ex ey ez bx by bz edens
+do 
+	if [ -r "${POST}/idl_$i.header" ] 
+	then 
+		rm -f ${POST}/idl_$i.pro
+		cat ${POST}/idl_$i.header  > ${POST}/idl_$i.pro
+		cat ${IDL}/idl.body       >> ${POST}/idl_$i.pro
+		rm -f ${POST}/idl_$i.header
+		echo idl_$i written
+
+		rm -f ${POST}/idl2ps_$i.pro
+		cat ${POST}/idl2ps_$i.header  > ${POST}/idl2ps_$i.pro
+		cat ${IDL}/idl2ps.body       >> ${POST}/idl2ps_$i.pro
+		rm -f ${POST}/idl2ps_$i.header
+		echo idl2ps_$i written
+
+		echo "idl2ps_$i" >> ${POST}/allidl.pro
+	fi
+
+	if [ -r "${POST}/idl_kt_$i.header" ] 
+	then 
+		rm -f ${POST}/idl_kt_$i.pro
+		cat ${POST}/idl_kt_$i.header  > ${POST}/idl_kt_$i.pro
+		cat ${IDL}/idl.body          >> ${POST}/idl_kt_$i.pro
+		rm -f ${POST}/idl_kt_$i.header
+		echo idl_kt_$i written
+
+		rm -f ${POST}/idl2ps_kt_$i.pro
+		cat ${POST}/idl2ps_kt_$i.header  > ${POST}/idl2ps_kt_$i.pro
+		cat ${IDL}/idl2ps.body          >> ${POST}/idl2ps_kt_$i.pro
+		rm -f ${POST}/idl2ps_kt_$i.header
+		echo idl2ps_kt_$i written
+
+		echo "idl2ps_kt_$i" >> ${POST}/allidl.pro
+	fi
+
+	if [ -r "${POST}/idl_kw_$i.header" ] 
+	then 
+		rm -f ${POST}/idl_kw_$i.pro
+		cat ${POST}/idl_kw_$i.header  > ${POST}/idl_kw_$i.pro
+		cat ${IDL}/idl.body          >> ${POST}/idl_kw_$i.pro
+		rm -f ${POST}/idl_kw_$i.header
+		echo idl_kw_$i written
+
+		rm -f ${POST}/idl2ps_kw_$i.pro
+		cat ${POST}/idl2ps_kw_$i.header  > ${POST}/idl2ps_kw_$i.pro
+		cat ${IDL}/idl2ps.body          >> ${POST}/idl2ps_kw_$i.pro
+		rm -f ${POST}/idl2ps_kw_$i.header
+		echo idl2ps_kw_$i written
+
+		echo "idl2ps_kw_$i" >> ${POST}/allidl.pro
+	fi
+done
+
+for header in ${POST}/idlmovie*.header
+do
+	name=`basename $header .header`
+	if [ -r "${POST}/$name.header" ] 
+	then 
+		rm -f ${POST}/$name.pro
+		cat ${POST}/$name.header  > ${POST}/$name.pro
+
+		cat ${IDL}/idlmovie.body >> ${POST}/$name.pro
+		rm -f ${POST}/$name.header
+		echo $name written
+	fi
+done
+
+for header in ${POST}/idl2avi_*.header
+do
+	name=`basename $header .header`
+	pref=`echo "$name" | awk -F'_' '{print "phase" $2 "-" $3 "-" }'`
+	if [ -r "${POST}/$name.header" ] 
+	then 
+		rm -f ${POST}/$name.pro
+		cat ${POST}/$name.header  > ${POST}/$name.pro
+
+		cat ${IDL}/idl2avinoloop.body >> ${POST}/$name.pro
+		rm -f ${POST}/$name.header
+		echo $name written
+
+		for frame in `ls "${POST}" | grep "$pref*" | awk -F'-' '{print $3}' | sort -n`
+		do
+			longframe=$frame
+			while [ `strlen $longframe` -lt 10 ]
+			do
+				longframe="0"$longframe
+			done
+			echo "$name, \"$pref$frame\", \"frame_$pref$longframe.eps\"" >> ${POST}/allidl.pro
+		done
+	fi
+done
+
+if [ -r "${POST}/idlmovie.pro" ] 
+then 
+    cp ${IDL}/idlphase.pro ${POST} 
+    echo
+    echo idlphase.pro copied to ${POST}
+fi
+
+if [ -e "${POST}/allidl.pro" ]
+then
+	echo "exit" >> ${POST}/allidl.pro
+fi
+
+echo
+
+
+
diff --git a/post/lpic.post b/post/lpic.post
new file mode 100644
index 0000000..172b941
--- /dev/null
+++ b/post/lpic.post
@@ -0,0 +1,92 @@
+#!/bin/sh
+
+PIC=..
+#DATA=${PIC}/data/
+DATA=/work/p3roch/data
+POST=${DATA}/Post/HHG2
+IDL=${PIC}/idl
+
+echo
+
+if [ -r "${POST}" ] 
+then
+    echo directory ${POST} exists
+    if [ -r "${POST}/output.post" ] 
+    then
+	echo directory ${POST} not empty!
+    fi
+else 
+    mkdir ${POST}
+    echo make directory ${POST}
+fi
+
+nice ./postprocessor ${DATA} ${POST}
+
+for i in de di jx jy jz ex ey ez bx by bz edens
+do 
+	if [ -r "${POST}/idl_$i.header" ] 
+	then 
+		rm -f idl_$i.pro
+		cat ${POST}/idl_$i.header  > ${POST}/idl_$i.pro
+		cat ${IDL}/idl.body       >> ${POST}/idl_$i.pro
+		rm -f ${POST}/idl_$i.header
+		echo idl_$i written
+
+		rm -f idl2ps_$i.pro
+		cat ${POST}/idl2ps_$i.header  > ${POST}/idl2ps_$i.pro
+		cat ${IDL}/idl2ps.body       >> ${POST}/idl2ps_$i.pro
+		rm -f ${POST}/idl2ps_$i.header
+		echo idl2ps_$i written
+	fi
+
+	if [ -r "${POST}/idl_kt_$i.header" ] 
+	then 
+		rm -f idl_kt_$i.pro
+		cat ${POST}/idl_kt_$i.header  > ${POST}/idl_kt_$i.pro
+		cat ${IDL}/idl.body          >> ${POST}/idl_kt_$i.pro
+		rm -f ${POST}/idl_kt_$i.header
+		echo idl_kt_$i written
+
+		rm -f idl2ps_kt_$i.pro
+		cat ${POST}/idl2ps_kt_$i.header  > ${POST}/idl2ps_kt_$i.pro
+		cat ${IDL}/idl2ps.body          >> ${POST}/idl2ps_kt_$i.pro
+		rm -f ${POST}/idl2ps_kt_$i.header
+		echo idl2ps_kt_$i written
+	fi
+
+	if [ -r "${POST}/idl_kw_$i.header" ] 
+	then 
+		rm -f idl_kw_$i.pro
+		cat ${POST}/idl_kw_$i.header  > ${POST}/idl_kw_$i.pro
+		cat ${IDL}/idl.body          >> ${POST}/idl_kw_$i.pro
+		rm -f ${POST}/idl_kw_$i.header
+		echo idl_kw_$i written
+
+		rm -f idl2ps_kw_$i.pro
+		cat ${POST}/idl2ps_kw_$i.header  > ${POST}/idl2ps_kw_$i.pro
+		cat ${IDL}/idl2ps.body          >> ${POST}/idl2ps_kw_$i.pro
+		rm -f ${POST}/idl2ps_kw_$i.header
+		echo idl2ps_kw_$i written
+	fi
+
+	if [ -r "${POST}/idlmovie.header" ] 
+	then 
+		rm -f idlmovie.pro
+		cat ${POST}/idlmovie.header  > ${POST}/idlmovie.pro
+		cat ${IDL}/idlmovie.body    >> ${POST}/idlmovie.pro
+		rm -f ${POST}/idlmovie.header
+		echo idlmovie written
+	fi
+done
+
+if [ -r "${POST}/idlmovie.pro" ] 
+then 
+    cp ${IDL}/idlphase.pro ${POST} 
+    echo
+    echo idlphase.pro copied to ${POST}
+fi
+
+echo
+
+
+
diff --git a/post/src/.deps/error.Po b/post/src/.deps/error.Po
new file mode 100644
index 0000000..6886adf
--- /dev/null
+++ b/post/src/.deps/error.Po
@@ -0,0 +1,340 @@
+error.o: error.C \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/iostream \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/c++config.h \
+ /usr/include/bits/wordsize.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/os_defines.h \
+ /usr/include/features.h /usr/include/sys/cdefs.h \
+ /usr/include/gnu/stubs.h /usr/include/gnu/stubs-64.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/cpu_defines.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ostream \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ios \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/iosfwd \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stringfwd.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/postypes.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/cwchar \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/cstddef \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/include/stddef.h \
+ /usr/include/wchar.h /usr/include/stdio.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/include/stdarg.h \
+ /usr/include/bits/wchar.h /usr/include/xlocale.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/exception \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/char_traits.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stl_algobase.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/functexcept.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/exception_defines.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/cpp_type_traits.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ext/type_traits.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ext/numeric_traits.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stl_pair.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/move.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/concept_check.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stl_iterator_base_types.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stl_iterator_base_funcs.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stl_iterator.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/debug/debug.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/localefwd.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/c++locale.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/clocale \
+ /usr/include/locale.h /usr/include/bits/locale.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/cctype \
+ /usr/include/ctype.h /usr/include/bits/types.h \
+ /usr/include/bits/typesizes.h /usr/include/endian.h \
+ /usr/include/bits/endian.h /usr/include/bits/byteswap.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/ios_base.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ext/atomicity.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/gthr.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/gthr-default.h \
+ /usr/include/pthread.h /usr/include/sched.h /usr/include/time.h \
+ /usr/include/bits/sched.h /usr/include/bits/time.h /usr/include/signal.h \
+ /usr/include/bits/sigset.h /usr/include/bits/pthreadtypes.h \
+ /usr/include/bits/setjmp.h /usr/include/unistd.h \
+ /usr/include/bits/posix_opt.h /usr/include/bits/environments.h \
+ /usr/include/bits/confname.h /usr/include/getopt.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/atomic_word.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/locale_classes.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/string \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/allocator.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/c++allocator.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/ext/new_allocator.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/new \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/ostream_insert.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/cxxabi-forced.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/stl_function.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/backward/binders.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/basic_string.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/initializer_list \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/basic_string.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/locale_classes.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/streambuf \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/streambuf.tcc \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/basic_ios.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/locale_facets.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/cwctype \
+ /usr/include/wctype.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/ctype_base.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/streambuf_iterator.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/x86_64-redhat-linux/bits/ctype_inline.h \
+ /usr/lib/gcc/x86_64-redhat-linux/4.4.4/../../../../include/c++/4.4.4/bits/locale_facets.tcc \
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diff --git a/post/src/.deps/ft.Po b/post/src/.deps/ft.Po
new file mode 100644
index 0000000..5a0aa7e
--- /dev/null
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new file mode 100644
index 0000000..38206a2
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diff --git a/post/src/.deps/main.Po b/post/src/.deps/main.Po
new file mode 100644
index 0000000..7c7cd5f
--- /dev/null
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diff --git a/post/src/.deps/parameter.Po b/post/src/.deps/parameter.Po
new file mode 100644
index 0000000..84a8d6e
--- /dev/null
+++ b/post/src/.deps/parameter.Po
@@ -0,0 +1,343 @@
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diff --git a/post/src/.deps/phasespace.Po b/post/src/.deps/phasespace.Po
new file mode 100644
index 0000000..e9a4be8
--- /dev/null
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diff --git a/post/src/.deps/readfile.Po b/post/src/.deps/readfile.Po
new file mode 100644
index 0000000..c265911
--- /dev/null
+++ b/post/src/.deps/readfile.Po
@@ -0,0 +1,86 @@
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diff --git a/post/src/.deps/spacetime.Po b/post/src/.deps/spacetime.Po
new file mode 100644
index 0000000..4d98317
--- /dev/null
+++ b/post/src/.deps/spacetime.Po
@@ -0,0 +1,371 @@
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diff --git a/post/src/.deps/trace.Po b/post/src/.deps/trace.Po
new file mode 100644
index 0000000..bc10593
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new file mode 100644
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+	spacetime.h \
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+	utilities.h
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+maintainer-clean: maintainer-clean-am
+
+maintainer-clean-am: distclean-am maintainer-clean-generic
+
+mostlyclean: mostlyclean-am
+
+mostlyclean-am: mostlyclean-compile mostlyclean-generic \
+	mostlyclean-libtool
+
+uninstall-am: uninstall-binPROGRAMS uninstall-dist_dataDATA \
+	uninstall-includeHEADERS uninstall-info-am
+
+.PHONY: GTAGS all all-am check check-am clean clean-binPROGRAMS \
+	clean-generic clean-libtool distclean distclean-compile \
+	distclean-depend distclean-generic distclean-libtool \
+	distclean-tags distdir dvi dvi-am info info-am install \
+	install-am install-binPROGRAMS install-data install-data-am \
+	install-dist_dataDATA install-exec install-exec-am \
+	install-includeHEADERS install-info install-info-am install-man \
+	install-strip installcheck installcheck-am installdirs \
+	maintainer-clean maintainer-clean-generic mostlyclean \
+	mostlyclean-compile mostlyclean-generic mostlyclean-libtool \
+	tags uninstall uninstall-am uninstall-binPROGRAMS \
+	uninstall-dist_dataDATA uninstall-includeHEADERS \
+	uninstall-info-am
+
+# Tell versions [3.59,3.63) of GNU make to not export all variables.
+# Otherwise a system limit (for SysV at least) may be exceeded.
+.NOEXPORT:
diff --git a/post/src/Makefile.old b/post/src/Makefile.old
new file mode 100644
index 0000000..bc3977c
--- /dev/null
+++ b/post/src/Makefile.old
@@ -0,0 +1,72 @@
+TARGET    = postprocessor
+
+SRC       = main.C error.C parameter.C readfile.C ft.C ft2d.C \
+            spacetime.C trace.C phasespace.C utilities.C
+OBJ       = main.o error.o parameter.o readfile.o ft.o ft2d.o \
+            spacetime.o trace.o phasespace.o utilities.o
+
+POST      = ..
+SRCPATH   = $(POST)/src
+OBJPATH   = $(POST)/obj
+INCPATH   = $(SRCPATH)/include
+HEADERS   = $(INCPATH)/*.h
+
+INCDIRS   = -I$(INCPATH) 
+
+LIBS      = -lm -lc
+# -lqt
+
+LIBDIRS   = -L/usr/lib 
+# -L$(QT_LIBRARY)
+
+# ----------------------------------- edit -----------------------------------------------
+
+# RS6000 AIX
+#CC        = xlC
+#LINK      = xlC
+#CFLAGS    = -O2
+
+# GNU C compiler
+CC        = g++
+LINK      = g++
+CFLAGS    = -O2 -Wno-deprecated
+
+# ----------------------------------------------------------------------------------------
+
+LINKFLAGS = $(LIBDIRS) $(LIBS)
+
+RM        = rm 
+RMFLAGS   = -f
+EMACSBACK = *~ $(INCPATH)/*.h~
+
+post:
+	-mv $(OBJPATH)/*.o $(SRCPATH);
+	make $(TARGET);
+	mv *.o $(OBJPATH)/;
+	mv $(TARGET) $(POST);
+
+$(TARGET): $(SRC) $(OBJ) 
+	$(LINK) $(CFLAGS) -o $(TARGET) $(OBJ) $(LINKFLAGS)
+
+.C.o:	
+	$(CC) $(CFLAGS) $(INCDIRS) -c $<
+
+clean:
+	$(RM) $(RMFLAGS) $(OBJPATH)/*.o
+
+order:
+	$(RM) $(RMFLAGS) $(EMACSBACK) 
+
+revision:
+	ci -l Makefile *.C $(INCPATH)/*.h
+	chmod 644 Makefile *.C $(INCPATH)/*.h
+
+printout:
+	a2ps -c -nP Makefile $(HEADERS) $(SOURCES_PARALLEL)  > printout.ps
+
+wc:
+	wc Makefile $(HEADERS) $(SOURCES_PARALLEL)
+
+rlog:
+	rlog RCS/* $(INCPATH)/RCS/* > rlog.txt
+
diff --git a/post/src/common.h b/post/src/common.h
new file mode 100644
index 0000000..5ddb2bf
--- /dev/null
+++ b/post/src/common.h
@@ -0,0 +1,58 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// physical constants in SI units
+// mathematical constants
+// common definitions
+// common procedures
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#ifndef COMMON_H
+#define COMMON_H
+
+#include <config.h>
+
+#define C    2.9979246e+8    // m/s    velocity of light in vacuum
+#define E    1.6021773e-19   // C      electron charge
+#define M    9.1093897e-31   // kg     electron mass
+#define EPS  8.8541878e-12   // C/Vm   dielectric permability
+#define EV   1.6021773e-19   // J      electron volt
+#define HB   1.0545727e-34   // Js     Planck's h/2pi
+#define AB   5.2917726e-11   // m      Bor radius
+#define EN   4.3597483e-18   // J      atomic energy unit = 2 * 13.6 eV
+#define TI   2.4188843e-17   // s      atomic time unit = HB / EN
+#define PI   M_PI
+
+#define TINY 1e-10
+
+#define filename_size 100
+
+inline double sqr(double x) { return (x*x); }
+
+#endif
+
+
+
+
+
diff --git a/post/src/error.C b/post/src/error.C
new file mode 100644
index 0000000..c94ef13
--- /dev/null
+++ b/post/src/error.C
@@ -0,0 +1,306 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <iostream>
+#include <fstream>
+#include <error.h>
+#include <cstring>
+using namespace std;
+
+int error_handler::error_number   = 0;
+int error_handler::message_number = 0;
+int error_handler::debug_number   = 0;
+int error_handler::Q_debug        = 1;
+int error_handler::object_number  = 0;
+int error_handler::tab            = 33;
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+error_handler::error_handler(const char *name, char *error_file_name)
+{
+  errname = new char [filename_size];
+  strcpy(errname,error_file_name);
+
+  errfile.open(errname,ios::app);
+
+  if (!errfile)
+    {
+      cerr << " Cannot open " << errname << endl;
+      exit(1);
+    }
+
+  errfile.close();
+
+  my_name = name;
+  object_number++;
+
+  debug("");
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void error_handler::error(char* s1, char* s2, char *s3, char *s4)
+{
+  error_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+  printf("FAILURE."); fflush(stdout);
+  errfile << "FAILURE: " << setw(tab) << my_name << "       " << s1 << ' ' << s2
+    << s3 << s4 << endl;
+
+  errfile.close();
+
+  exit(1);
+}
+
+void error_handler::error(char* s1, double d2, char *s3, char *s4)
+{
+  error_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+    errfile << "FAILURE: " << setw(tab) << my_name << "       " << s1 << ' '
+            << setw(8) << d2 << s3 << s4 << endl;
+
+  errfile.close();
+
+  exit(1);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void error_handler::message(char *s1, char* s2, char* s3, char* s4)
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile << setw(tab+8) << my_name << "       "
+    << s1   << " " << s2 << " " << s3 << " " << s4 << endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2,
+			    char* s3, char* s4)
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+    << s1 << " " << d2 << " " << s3 << " " << s4 <<endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2, char* s3, double d4)
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+    << s1 << " " << d2 << " " << s3 << " " << d4 <<endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2, char* s3, double d4,
+                            char *s5, double d6, char* s7, double d8 )
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+    << s1 << " " << d2 << " " << s3 << " " << d4 <<
+       s5 << " " << d6 << " " << s7 << " " << d8 << endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2, char* s3, double d4,
+                            char *s5, double d6 )
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+    << s1 << " " << d2 << " " << s3 << " " << d4 << " "
+    << s5 << " " << d6 << " " << endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2, double d3, double d4, double d5 )
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+	  << s1 << " " << d2 << " " << d3 << " " << d4
+          << " " << d5 << endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2, double d3, double d4 )
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+	  << s1 << " " << d2 << " " << d3 << " " << d4 << endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, double d2, double d3)
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+	  << s1 << " " << d2 << " " << d3 <<endl;
+
+  errfile.close();
+}
+
+void error_handler::message(char *s1, char *s2, double d3)
+{
+  message_number++ ;
+
+  errfile.open(errname,ios::app);
+  errfile.setf(ios::left);
+
+  errfile.precision(12);
+
+  errfile << setw(tab+8) << my_name << "       "
+	  << s1 << s2 << " " << d3 <<endl;
+
+  errfile.close();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void error_handler::debug(char *s1, char* s2, char* s3, char* s4)
+{
+  if (Q_debug) {
+    debug_number++ ;
+
+    errfile.open(errname,ios::app);
+    errfile.setf(ios::left);
+
+    errfile << setw(tab+8) << my_name << " DB:" << setw(2) << object_number << " "
+      << s1   << " " << s2 << " " << s3 << " " << s4 << endl;
+
+    errfile.close();
+  }
+}
+
+void error_handler::debug(char *s1, double d2, char* s3, char* s4)
+{
+  if (Q_debug) {
+    debug_number++ ;
+
+    errfile.open(errname,ios::app);
+    errfile.setf(ios::left);
+
+    errfile.precision(12);
+
+    errfile << setw(tab+8) << my_name << " DB:" << setw(2) << object_number << " "
+      << s1 << " " << d2 << " " << s3 << " " << s4 <<endl;
+
+    errfile.close();
+  }
+}
+
+void error_handler::debug(char *s1, double d2, char* s3, double d4)
+{
+  if (Q_debug) {
+    debug_number++ ;
+
+    errfile.open(errname,ios::app);
+    errfile.setf(ios::left);
+
+    errfile.precision(12);
+
+    errfile << setw(tab+8) << my_name << " DB:" << setw(2) << object_number << " "
+      << s1 << " " << d2 << " " << s3 << " " << d4 <<endl;
+
+    errfile.close();
+  }
+}
+
+void error_handler::debug(char *s1, double d2, char* s3, double d4,
+                          char *s5, double d6 )
+{
+  if (Q_debug) {
+    debug_number++ ;
+
+    errfile.open(errname,ios::app);
+    errfile.setf(ios::left);
+
+    errfile.precision(12);
+
+    errfile << setw(tab+8) << my_name << "       "
+	    << s1 << " " << d2 << " " << s3 << " " << d4 << " "
+	    << s5 << " " << d6 << " " << endl;
+
+    errfile.close();
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
+
+
+
+
diff --git a/post/src/error.h b/post/src/error.h
new file mode 100644
index 0000000..379ea19
--- /dev/null
+++ b/post/src/error.h
@@ -0,0 +1,79 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef ERROR_H
+#define ERROR_H
+
+#include <common.h>
+#include <iostream>
+#include <fstream>
+#include <stdio.h>
+#include <string>
+#include <iomanip>
+#include <stdlib.h>
+using namespace std;
+
+class error_handler {
+    static int error_number;
+    static int message_number;
+    static int Q_debug;
+    static int debug_number;
+    static int object_number;
+    const char *my_name;
+    char       *errname;
+    ofstream   errfile;
+    static int tab;
+public:
+    error_handler(const char *, char *error_file_name);
+    void error(char* s1,    char*  s2="",
+	       char* s3="", char*  s4="");
+    void error(char* s1,    double d2,
+	       char* s3="", char*  s4="");
+
+    void message(char* m1,
+		 char* m2="", char*  m3="", char* m4="");
+    void message(char* m1,    double m2,
+		 char* m3="", char*  m4="");
+    void message(char* m1,    double m2,    char* m3, double m4);
+    void message(char* m1,    double m2,    char* m3, double m4,
+		 char* m5,    double m6,    char* m7, double m8);
+    void message(char* m1, double m2, double m3, double m4, double m5 );
+    void message(char* m1, double m2, double m3, double m4 );
+    void message(char* m1, double m2, char* m3,  double m4, char* m5, double m6);
+    void message(char *s1, double d2, double d3);
+    void message(char *s1, char *s2, double d3);
+
+    void debug(char* m1,
+	       char* m2="", char*  m3="", char* m4="");
+    void debug(char* m1,    double m2,
+	       char* m3="", char*  m4="");
+    void debug(char* m1   , double m2,    char* m3, double m4);
+    void debug(char* m1   , double m2,    char* m3, double m4, char* m5, double m6);
+};
+
+#endif
+
+
+
+
+
+
+
diff --git a/post/src/ft.C b/post/src/ft.C
new file mode 100644
index 0000000..1a8d66c
--- /dev/null
+++ b/post/src/ft.C
@@ -0,0 +1,327 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <ft.h>
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+FFT::FFT( int periods, int steps_pp, int screen )
+{
+  periods_input  = periods;
+  steps_pp_input = steps_pp;
+  periods_screen = screen;
+
+  steps_input    = periods * steps_pp;
+  dt_input       = (double) periods_input / ( steps_input - 1 );
+  steps          = steps_ft();
+  steps_half     = (int) floor( 0.5*steps + 0.5 );
+  dt             = (double) periods_input / ( steps - 1 );         // time step in periods
+  df             = (double) 1.0 / periods_input;                   // frequency step
+
+  local          = new double [steps];
+  data           = new double [2*steps+1];
+  frequency      = new double [steps];
+  co             = new double [steps];
+  si             = new double [steps];
+  power          = new double [steps];
+  corr           = new double [steps];
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+int FFT::steps_ft( void )
+{
+  int max_expo = 14;
+  int expo, steps_ft;
+
+  expo = (int) ceil( log(steps_input)/log(2) );  // steps_ft = next power of 2
+                                                 //            larger than steps_input
+  if (expo > max_expo) expo = max_expo;
+
+  steps_ft = (int) pow( 2, expo );
+
+  return steps_ft;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+double FFT::window( double t )
+// input: time t in periods
+// window cuts off smoothly first and last period
+{
+  double tscr = (double) periods_screen;
+  double toff = (double) periods_input - tscr;
+
+  if ( t < tscr ) return pow( sin(0.5*PI*t/tscr), 2 );
+  else {
+    if ( t > toff ) return pow( sin(0.5*PI*(1.0-(t-toff)/tscr)), 2 );
+    else            return 1.0;
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+int FFT::RealFt( float* input )
+/*
+  takes      real input 0, ... , m-1
+  interpolates to local 0, ... , n-1, where n is a power of 2, usually larger than m
+                                      i.e.  t=0 .... t=(n-1)dt
+  returns   real output 0, ... , n/2  i.e.  f=0 .... f=1/(2*dt)
+
+  returns cosine-transform  co  = re
+          sine-transform    si  = im
+          power spectrum    pow = 2*(re*re+im*im)
+
+*/
+{
+  int i, low, high;
+  double t, th, tl;
+  double re, im;
+
+  for( i=0; i<steps; i++ )                     // interpolates vector 1, ... , steps_input
+    {                                          //           to vector 0, ... , steps-1
+      low = (int) floor( (double) i * (steps_input-1) / (steps-1) );
+      if ( i<steps-1) high = low+1;
+      else            high = low;
+
+      tl = dt_input * low;
+      th = dt_input * high;
+      t  = dt * i;
+
+      local[i]    = (th-t)/dt_input * input[low] + (t-tl)/dt_input * input[high];
+      data[2*i+1] = window(t) * local[i];
+      data[2*i+2] = 0;
+    }
+
+  fft(data,steps,1);
+
+  for( i=0; i<=0.5*steps; i++ )     // positive frequency part, since input real
+    {
+      frequency[i] = df * i;
+
+      re = data[2*i+1]/steps;     // cos-part
+      im = data[2*i+2]/steps;     // sin-part
+
+      if ( i==0 ) {
+	co[i]    = re;
+	si[i]    = im;
+	power[i] = (re*re+im*im);
+      }
+      else {
+	co[i]    = 2*re;
+	si[i]    = 2*im;
+	power[i] = 2*( re*re+im*im );
+      }
+    }
+
+  return steps;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+double FFT::frequency_filter( double freq, double mid, double width )
+{
+  if ( fabs(freq)-mid < -0.5*width )     return 0;
+  else if ( fabs(freq)-mid < 0.5*width ) return cos(M_PI*(fabs(freq)-mid)/width);
+  else                                   return 0;
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+int FFT::correlation( float* input, double mid, double width )
+/*
+  the correlation of 'input' is calculated and returned in vector 'corr'
+
+  this is done modifying function FFT::RealFt():
+  - input is Fourier transformed
+  - the power spectrum is calculated
+  - the inverse transform of the power spectrum is taken
+  - the result is normalized, divided by the result at delay t=0
+  'mid' and 'width' denote a frequency window that is used to filter the
+  power spectrum
+*/
+{
+  int i, low, high;
+  double t, th, tl;
+  double re, im;
+
+  for( i=0; i<steps; i++ )                     // interpolates vector 1, ... , steps_input
+    {                                          //           to vector 0, ... , steps-1
+      low = (int) floor( (double) i * (steps_input-1) / (steps-1) );
+      if ( i<steps-1) high = low+1;
+      else            high = low;
+
+      tl = dt_input * low;
+      th = dt_input * high;
+      t  = dt * i;
+
+      local[i]    = (th-t)/dt_input * input[low] + (t-tl)/dt_input * input[high];
+      data[2*i+1] = window(t) * local[i];
+      data[2*i+2] = 0;
+    }
+
+  fft(data,steps,1);
+
+  for( i=0; i<steps; i++ )         // for all frequencies
+    {
+      if (i<=steps_half) frequency[i] = df * i;
+      else               frequency[i] = df * ( i - steps );
+
+      re = data[2*i+1]/steps;      // cos-part
+      im = data[2*i+2]/steps;      // sin-part
+
+      re *= frequency_filter( frequency[i], mid, width );  // filter in frequency space
+      im *= frequency_filter( frequency[i], mid, width );
+
+      data[2*i+1] = re*re + im*im; // power spectrum
+      data[2*i+2] = 0;             // real!
+    }
+
+  fft(data,steps,-1);              // inverse transform should be real
+
+  for( i=0; i<steps; i++ )         // for all time delays
+    {
+      corr[i] = data[2*i+1] / data[1]; // normalize, correlation is real
+    }
+
+  return steps;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+#define SWAP(a,b) tempr=(a);(a)=(b);(b)=tempr
+
+void FFT::fft( double* data, int nn, int isign)
+// numerical recipies routine "four1.c"
+{
+	int n,mmax,m,j,istep,i;
+	double wtemp,wr,wpr,wpi,wi,theta;
+	double tempr,tempi;
+
+	n=nn << 1;
+	j=1;
+	for (i=1;i<n;i+=2) {
+		if (j > i) {
+			SWAP(data[j],data[i]);
+			SWAP(data[j+1],data[i+1]);
+		}
+		m=n >> 1;
+		while (m >= 2 && j > m) {
+			j -= m;
+			m >>= 1;
+		}
+		j += m;
+	}
+	mmax=2;
+	while (n > mmax) {
+		istep=2*mmax;
+		theta=6.28318530717959/(isign*mmax);
+		wtemp=sin(0.5*theta);
+		wpr = -2.0*wtemp*wtemp;
+		wpi=sin(theta);
+		wr=1.0;
+		wi=0.0;
+		for (m=1;m<mmax;m+=2) {
+			for (i=m;i<=n;i+=istep) {
+				j=i+mmax;
+				tempr=wr*data[j]-wi*data[j+1];
+				tempi=wr*data[j+1]+wi*data[j];
+				data[j]=data[i]-tempr;
+				data[j+1]=data[i+1]-tempi;
+				data[i] += tempr;
+				data[i+1] += tempi;
+			}
+			wr=(wtemp=wr)*wpr-wi*wpi+wr;
+			wi=wi*wpr+wtemp*wpi+wi;
+		}
+		mmax=istep;
+	}
+}
+
+#undef SWAP
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void FFT::out( float* input, char* path, char* appendix )
+{
+
+  int MAX_STEPS = 5000;
+  int sample    = 1 + (int) floor( (double) steps_input / MAX_STEPS );
+  FILE* f;
+  int i;
+  double time;
+  char file[filename_size];
+
+  sprintf( file, "%s/ft.%s.trace_1", path, appendix );
+  f=fopen( file, "w" );
+
+  for( i=0; i<steps_input; i+=sample )
+    {
+      time=dt_input*i;
+      fprintf( f, "\n %.5e %.5e", time, input[i] );
+    }
+
+  fclose( f );
+
+  sprintf( file, "%s/ft.%s.trace_2", path, appendix );
+  f=fopen( file, "w" );
+
+  for( i=0; i<steps; i++ )
+    {
+      time=dt*i;
+      fprintf( f, "\n %.5e %.5e", time, local[i] );
+    }
+
+  fclose( f );
+
+  sprintf( file, "%s/ft.%s", path, appendix );
+  f=fopen( file, "w" );
+
+  for( i=0; i<=0.5*steps; i++ )
+    {
+      fprintf( f, "\n %.5e", frequency[i] );
+      fprintf( f, " %.5e",   co[i] );
+      fprintf( f, " %.5e",   si[i] );
+      fprintf( f, " %.5e",   power[i] );
+    }
+
+  fclose( f );
+
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
diff --git a/post/src/ft.h b/post/src/ft.h
new file mode 100644
index 0000000..6035012
--- /dev/null
+++ b/post/src/ft.h
@@ -0,0 +1,67 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef FT_H
+#define FT_H
+
+#include <common.h>
+#include <utilities.h>
+#include <math.h>
+#include <fstream>
+#include <iomanip>
+#include <string.h>
+
+class FFT {
+ public:
+
+// input
+  int   periods_input;
+  int   steps_pp_input;
+  int   periods_screen;
+  int   padding;
+
+// internal
+  int   steps, steps_half, steps_input;
+  double dt, dt_input;
+  double df;
+  double *local;
+  double *data;
+  double *frequency;
+  double *si;
+  double *co;
+  double *phase;
+  double *power;
+  double *corr;
+
+  char errname[filename_size];
+
+                      FFT( int periods, int steps_pp, int screen );
+  int            steps_ft( void );
+  void                fft( double* data, int nn, int isign );
+  int              RealFt( float* input );
+  double           window( double );
+  int         correlation( float *input, double mid, double width );
+  double frequency_filter( double freq, double mid, double width );
+  void                out( float* input, char *path, char *appendix );
+};
+
+#endif
+
diff --git a/post/src/ft2d.C b/post/src/ft2d.C
new file mode 100644
index 0000000..956c187
--- /dev/null
+++ b/post/src/ft2d.C
@@ -0,0 +1,272 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <ft2d.h>
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+FFT2D::FFT2D( int Q_kw, int periods_1, int steps_pp_1, int screen_1,
+	                int periods_2, int steps_pp_2, int screen_2 )
+{
+  if (Q_kw){
+    periods_input_1  = periods_1;
+    periods_input_2  = periods_2;
+    steps_pp_input_1 = steps_pp_1;
+    steps_pp_input_2 = steps_pp_2;
+    screen_input_1   = screen_1;
+    screen_input_2   = screen_2;
+
+    steps_input_1  = periods_1 * steps_pp_1;
+    steps_input_2  = periods_2 * steps_pp_2;
+    dt_input_1     = (float) periods_input_1 / ( steps_input_1 - 1 );
+    dt_input_2     = (float) periods_input_2 / ( steps_input_2 - 1 );
+    steps_1        = steps_ft( steps_input_1 );
+    steps_2        = steps_ft( steps_input_1 );
+    steps_half_1   = (int) floor( 0.5*steps_1 + 0.5 );
+    steps_half_2   = (int) floor( 0.5*steps_2 + 0.5 );
+    dt_1           = (float) periods_input_1 / ( steps_1 - 1 );     // time step in periods
+    dt_2           = (float) periods_input_2 / ( steps_2 - 1 );     // time step in periods
+    df_1           = (float) 1.0 / periods_input_1;                 // frequency step
+    df_2           = (float) 1.0 / periods_input_2;                 // frequency step
+
+    nn             = new int [ 3 ];
+    nn[1]          = steps_1;
+    nn[2]          = steps_2;
+    local          = fmatrix( 0, steps_1, 0, steps_2 );
+    data           = new float [ 2 * steps_1 * steps_2 + 1 ];
+    frequency_1    = new float [ steps_1 ];
+    frequency_2    = new float [ steps_2 ];
+    //  co  = fmatrix( 0, steps_half_1+1, 0, steps_2+1 );// pos and neg k, pos frequency!
+    //  si  = fmatrix( 0, steps_half_1+1, 0, steps_2+1 );
+    power          = fmatrix( 0, steps_half_1+1, 0, steps_2+1 );
+
+    if (!nn || !local || !data || !frequency_1 || !frequency_2 || !power) {
+      printf( "\n allocation failure in FFT2D::constructor" );
+      exit(-1);
+    }
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+int FFT2D::steps_ft( int steps_input )
+{
+  int MAX_EXPO = 14;
+  int expo, steps_ft;
+
+  expo = (int) ceil( log(steps_input)/log(2) );  // steps_ft = next power of 2
+                                                 //            larger than steps_input
+  if (expo > MAX_EXPO) {
+    expo = MAX_EXPO;
+    printf( "\n FFT2D: number of steps is 2^%d < %d\n", MAX_EXPO, steps_input );
+  }
+
+  steps_ft = (int) pow( 2, expo );
+
+  return steps_ft;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+float FFT2D::window( float t, int screen_input, int periods_input )
+// input: time t in periods
+// window cuts off smoothly first and last period
+{
+  float tscr = (float) screen_input;
+  float toff = (float) periods_input - tscr;
+
+  if ( t < tscr ) return pow( sin(0.5*PI*t/tscr), 2 );
+  else {
+    if ( t > toff ) return pow( sin(0.5*PI*(1.0-(t-toff)/tscr)), 2 );
+    else            return 1.0;
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void FFT2D::RealFt( float **input )
+/*
+  takes      real input matrix [0, ..., steps_input_1 - 1] [0, ..., steps_input_2 - 1 ]
+  interpolates to local matrix [0, ..., steps_1 - 1] [0, ..., steps_2 - 1],
+              where steps_1 and steps_2 are powers of 2, usually larger than steps_input
+
+                                      i.e.  t_1=0 .... (steps_input_1-1) dt_1
+                                      i.e.  t_2=0 .... (steps_input_2-1) dt_2
+
+  returns   real output arrays [0, ... , steps_half_1] [0, ..., steps_2]
+
+                                      i.e.  f_1= 0           .... 1/(2*dt_1)
+                                      i.e.  f_2= -1/(2*dt_2) .... 1/(2*dt_2)
+
+  returns cosine-transform  co  = re
+          sine-transform    si  = im
+          power spectrum    pow = 2*(re*re+im*im)
+*/
+{
+  int   i, index, j;
+  float t, x;
+  int   th, tl, xh, xl;
+  float re, im;
+
+  for( i=0; i<steps_1; i++ )                   // interpolate
+    {
+      for( j=0; j<steps_2; j++ )
+	{
+	  t = (float) i * (steps_input_1-1) / (steps_1-1);
+	  x = (float) j * (steps_input_2-1) / (steps_2-1);
+	  tl = (int) floor( t );
+	  xl = (int) floor( x );
+	  if ( i<steps_1-1) th = tl+1;
+	  else              th = tl;
+	  if ( j<steps_2-1) xh = xl+1;
+	  else              xh = xl;
+
+	  t  = th - t;
+	  x  = xh - x;
+
+	  local[i][j] =        t*x*input[tl][xl] +       t*(1.0-x)*input[tl][xh];
+	  local[i][j] += (1.0-t)*x*input[th][xl] + (1.0-t)*(1.0-x)*input[th][xh];
+	  local[i][j] *= window( dt_1*i, screen_input_1, periods_input_1 );
+	  local[i][j] *= window( dt_2*j, screen_input_2, periods_input_2 );
+
+	  data[2*i*steps_2 + 2*j+1] = local[i][j];
+	  data[2*i*steps_2 + 2*j+2] = 0;
+	}
+    }
+
+  fftn(data,nn,2,1);
+
+  for( i=0; i<=steps_half_1; i++ )
+    {
+      if (i==0) index = 0;                  // only negative frequencies
+      else      index = steps_1 - i;        // only negative frequencies
+      //      index = i;                            // only positive frequencies
+
+      frequency_1[i] = df_1 * i;
+
+      for( j=0; j<steps_2; j++ )            // positive and negative k-values
+	{
+	  if (j<steps_half_2) frequency_2[j+steps_half_2] = df_2 * j;
+	  else                frequency_2[j-steps_half_2] = df_2 * (j-steps_2);
+
+	  re = data[2*index*steps_2 + 2*j+1] / (steps_1 * steps_2);     // cos-part
+	  im = data[2*index*steps_2 + 2*j+2] / (steps_1 * steps_2);     // sin-part
+
+	  if (j<steps_half_2) {
+	    //	       co[ i ][ j + steps_half_1 ] = re;
+	    //	       si[ i ][ j + steps_half_1 ] = im;
+	    power[ i ][ j + steps_half_1 ] = ( re*re+im*im );
+	  }
+	  else {
+	    //	       co[ i ][ j - steps_half_1 ] = re;
+	    //	       si[ i ][ j - steps_half_1 ] = im;
+	    power[ i ][ j - steps_half_1 ] = ( re*re+im*im );
+	  }
+      }
+    }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+#define SWAP(a,b) tempr=(a);(a)=(b);(b)=tempr
+
+void FFT2D::fftn(float *data, int *nn, int ndim, int isign)
+// numerical recipies routine "fourn.c"
+{
+	int i1,i2,i3,i2rev,i3rev,ip1,ip2,ip3,ifp1,ifp2;
+	int ibit,idim,k1,k2,n,nprev,nrem,ntot;
+	float tempi,tempr;
+	float theta,wi,wpi,wpr,wr,wtemp;
+
+	ntot=1;
+	for (idim=1;idim<=ndim;idim++)
+		ntot *= nn[idim];
+	nprev=1;
+	for (idim=ndim;idim>=1;idim--) {
+		n=nn[idim];
+		nrem=ntot/(n*nprev);
+		ip1=nprev << 1;
+		ip2=ip1*n;
+		ip3=ip2*nrem;
+		i2rev=1;
+		for (i2=1;i2<=ip2;i2+=ip1) {
+			if (i2 < i2rev) {
+				for (i1=i2;i1<=i2+ip1-2;i1+=2) {
+					for (i3=i1;i3<=ip3;i3+=ip2) {
+						i3rev=i2rev+i3-i2;
+						SWAP(data[i3],data[i3rev]);
+						SWAP(data[i3+1],data[i3rev+1]);
+					}
+				}
+			}
+			ibit=ip2 >> 1;
+			while (ibit >= ip1 && i2rev > ibit) {
+				i2rev -= ibit;
+				ibit >>= 1;
+			}
+			i2rev += ibit;
+		}
+		ifp1=ip1;
+		while (ifp1 < ip2) {
+			ifp2=ifp1 << 1;
+			theta=isign*6.28318530717959/(ifp2/ip1);
+			wtemp=sin(0.5*theta);
+			wpr = -2.0*wtemp*wtemp;
+			wpi=sin(theta);
+			wr=1.0;
+			wi=0.0;
+			for (i3=1;i3<=ifp1;i3+=ip1) {
+				for (i1=i3;i1<=i3+ip1-2;i1+=2) {
+					for (i2=i1;i2<=ip3;i2+=ifp2) {
+						k1=i2;
+						k2=k1+ifp1;
+						tempr=wr*data[k2]-wi*data[k2+1];
+						tempi=wr*data[k2+1]+wi*data[k2];
+						data[k2]=data[k1]-tempr;
+						data[k2+1]=data[k1+1]-tempi;
+						data[k1] += tempr;
+						data[k1+1] += tempi;
+					}
+				}
+				wr=(wtemp=wr)*wpr-wi*wpi+wr;
+				wi=wi*wpr+wtemp*wpi+wi;
+			}
+			ifp1=ifp2;
+		}
+		nprev *= n;
+	}
+}
+
+#undef SWAP
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
diff --git a/post/src/ft2d.h b/post/src/ft2d.h
new file mode 100644
index 0000000..e665041
--- /dev/null
+++ b/post/src/ft2d.h
@@ -0,0 +1,63 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef FT2_H
+#define FT2_H
+
+#include <common.h>
+#include <utilities.h>
+#include <math.h>
+#include <fstream>
+#include <iomanip>
+#include <string.h>
+
+class FFT2D {
+ public:
+
+// input
+  int   periods_input_1, periods_input_2;
+  int   steps_pp_input_1, steps_pp_input_2;
+  int   screen_input_1, screen_input_2;
+
+// internal
+  int   steps_1, steps_2, steps_half_1, steps_half_2, steps_input_1, steps_input_2;
+  float dt_1, dt_input_1, dt_2, dt_input_2;
+  float df_1, df_2;
+  float **local;
+  float *data;
+  float *frequency_1, *frequency_2;
+  float **si;
+  float **co;
+  float **power;
+  int   *nn;
+
+  char errname[filename_size];
+
+      FFT2D            ( int Q_kw, int periods_1, int steps_pp_1, int screen_1,
+			           int periods_2, int steps_pp_2, int screen_2 );
+  int   steps_ft       ( int steps_input );
+  float window         ( float t, int screen_input, int periods_input );
+  void  fftn           ( float* data, int *nn, int ndim, int isign );
+  void  RealFt         ( float** input );
+};
+
+#endif
+
diff --git a/post/src/main.C b/post/src/main.C
new file mode 100644
index 0000000..34effae
--- /dev/null
+++ b/post/src/main.C
@@ -0,0 +1,58 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// postprocessor for lpic++
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#include <main.h>
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+int main(int argc, char **argv)
+{
+  parameter            p(argc, argv);
+
+  char errname[filename_size];
+  sprintf( errname, "%s/error", p.output_path );
+  static error_handler bob("main",errname);
+
+  trace                tr(p);
+  tr.transform(p);           // calculate Fourier transforms from trace data
+
+  spacetime            sp(p);
+  sp.select();               // convert spacetime files into plot format
+
+
+  phasespace           ph(p);
+  ph.concat();               // concatenate phasespace files of different domains
+
+  bob.message("done");
+
+  exit(0);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
+
+
diff --git a/post/src/main.h b/post/src/main.h
new file mode 100644
index 0000000..5d2739b
--- /dev/null
+++ b/post/src/main.h
@@ -0,0 +1,35 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef MAIN_H
+#define MAIN_H
+
+#include <common.h>
+#include <iostream>
+#include <error.h>
+#include <parameter.h>
+#include <trace.h>
+#include <spacetime.h>
+#include <phasespace.h>
+
+int main(int argc, char **argv);
+
+#endif
diff --git a/post/src/matrix.h b/post/src/matrix.h
new file mode 100644
index 0000000..5a365db
--- /dev/null
+++ b/post/src/matrix.h
@@ -0,0 +1,45 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef MATRIX_H
+#define MATRIX_H
+
+#include <stdio.h>
+#include <stddef.h>
+#include <stdlib.h>
+#include <fstream.h>
+#include <string.h>
+
+double** dmatrix( long nrl, long nrh, long ncl, long nch );
+void     delete_dmatrix( double **m, long nrl, long nrh, long ncl, long nch );
+float**  matrix( long nrl, long nrh, long ncl, long nch );
+void     delete_matrix( float **m, long nrl, long nrh, long ncl, long nch );
+float**  fmatrix( long nrl, long nrh, long ncl, long nch );
+void     delete_fmatrix( float **m, long nrl, long nrh, long ncl, long nch );
+int**    imatrix( long nrl, long nrh, long ncl, long nch );
+void     delete_imatrix( int **m, long nrl, long nrh, long ncl, long nch );
+unsigned char **ucmatrix(long nrl, long nrh, long ncl, long nch);
+void     delete_ucmatrix(unsigned char **m, long nrl, long nrh, long ncl, long nch);
+
+void error(char* s1, char*  s2="", char* s3="", char*  s4="");
+void error(char* s1, double d2,    char* s3="", char*  s4="");
+
+#endif
diff --git a/post/src/parameter.C b/post/src/parameter.C
new file mode 100644
index 0000000..72fa89e
--- /dev/null
+++ b/post/src/parameter.C
@@ -0,0 +1,114 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// postprocessor for lpic++
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#include <parameter.h>
+
+parameter::parameter(int argc, char **argv)
+  : rf()
+{
+  my_name = argv[0];
+
+  errname             = new char [filename_size];
+  read_filename       = new char [filename_size];
+  save_filename       = new char [filename_size];
+  output_path         = new char [filename_size];
+  save_path_name      = new char [filename_size];
+  file_path           = new char [filename_size];
+
+  if (argc<3) {              // check commandline parameters
+    printf( "\n two arguments required: input and output path\n\n");
+    exit(0);
+  }
+  else {
+    strcpy( file_path, argv[1] );
+    strcpy( output_path, argv[2] );
+  }
+
+  sprintf( errname, "%s/error", output_path );
+  static error_handler bob("parameter::Constructor", errname );
+
+  bob.message( "sizeof(unsigned char)=",sizeof(unsigned char));
+  bob.message( "sizeof(int)=",sizeof(int));
+
+  bob.message("reading lpi data files from ", file_path);
+  bob.message("writing post files to       ", output_path);
+  bob.message("reading further input from   input.post");
+
+  cout << endl;
+  cout << "reading lpi data files from " << file_path << endl;
+  cout << "writing post-lpi files to   " << output_path << endl;
+  cout << "reading further input from  input.post" << endl << endl;
+
+  strcpy(read_filename,"input.post");
+  strcpy(save_filename,"output.post");
+  sprintf(save_path_name, "%s/%s", output_path, save_filename);
+
+  //  read(read_filename);
+
+  save(save_path_name);
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+/*
+void parameter::read(char *fname)
+{
+  static error_handler bob("parameter::read", errname);
+
+  rf.openinput(fname);
+
+  rf.closeinput();
+}
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void parameter::save(char *fname)
+{
+  static error_handler bob("parameter::save", errname);
+
+  ofstream outfile(fname);
+  if (!outfile)
+    bob.error("Cannot open outfile: ", fname);
+
+  outfile << "postprocessor parameters:" << endl << endl;
+
+  outfile << "Input File Path" << endl;
+  outfile << "--------------------------------------------------" << endl;
+  outfile << "input file path: " << file_path << endl << endl;
+
+  outfile << "Output File Path" << endl;
+  outfile << "--------------------------------------------------" << endl;
+  outfile << "output path:     " << output_path << endl << endl;
+
+  outfile.close();
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//EOF
+
diff --git a/post/src/parameter.h b/post/src/parameter.h
new file mode 100644
index 0000000..d4d0b21
--- /dev/null
+++ b/post/src/parameter.h
@@ -0,0 +1,68 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+#ifndef PARAMETER_H
+#define PARAMETER_H
+
+#include <common.h>
+#include <fstream>
+#include <iomanip>
+#include <string.h>
+#include <utilities.h>
+#include <error.h>
+#include <readfile.h>
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+class parameter  {
+
+private:
+
+  readfile rf;
+
+public:
+
+  char   *read_filename;
+  char   *file_path;
+  char   *output_path;
+  char   *save_filename;
+  char   *save_path_name;
+  char   *my_name;
+  char   *errname;
+
+       parameter(int argc, char **argv);
+  void      save(char *fname);
+//  void      read(char *fname);
+};
+
+//////////////////////////////////////////////////////////////////////////////////////////
+#endif
+
+
+
+
+
diff --git a/post/src/phasespace.C b/post/src/phasespace.C
new file mode 100644
index 0000000..eeb7130
--- /dev/null
+++ b/post/src/phasespace.C
@@ -0,0 +1,324 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 2002      Andreas Kemp
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// postprocessor for lpic++
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+// changes by A.Kemp, 2002 denoted by ##
+#include <phasespace.h>
+
+phasespace::phasespace( parameter &p )
+  : input(p)
+{
+  sprintf( errname, "%s/error", p.output_path );
+  static error_handler bob("phasespace::Constructor",errname);
+
+  dim = 399;  // bins 0...399
+
+  period_start = input.period_start;
+  period_stop  = input.period_stop;
+  period_step  = input.period_step;
+  xmax         = input.xmax;
+  xoffset      = input.xoffset;
+
+  Q_el  = input.Q_el;
+  Q_ion = input.Q_ion;
+
+  Q_vx = input.Q_vx;
+  Q_vy = input.Q_vy;
+  Q_vz = input.Q_vz;
+
+  input_path = new char [ filename_size ];
+  strcpy(input_path,p.file_path);
+  output_path = new char [ filename_size ];
+  strcpy(output_path,p.output_path);
+
+  matrix_read  = ucmatrix(0,dim,0,dim);
+  matrix_inter = imatrix(0,dim,0,dim);
+  matrix_write = ucmatrix(0,dim,0,dim);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_phasespace::input_phasespace( parameter &p )
+  : rf()
+{
+  strcpy( errname, p.errname );
+  static error_handler bob("input_phasespace::Constructor",errname);
+
+  rf.openinput( p.read_filename );
+
+  period_start = atof( rf.setget( "&phasespace", "period_start" ) );
+  period_stop  = atof( rf.setget( "&phasespace", "period_stop" ) );
+  period_step  = atof( rf.setget( "&phasespace", "period_step" ) );
+  xmax         = atof( rf.setget( "&phasespace", "xmax" ) );
+  xoffset      = atof( rf.setget( "&phasespace", "xoffset" ) );
+  Q_el         = atoi( rf.setget( "&phasespace", "Q_el" ) );
+  Q_ion        = atoi( rf.setget( "&phasespace", "Q_ion" ) );
+  Q_vx         = atoi( rf.setget( "&phasespace", "Q_vx" ) );
+  Q_vy         = atoi( rf.setget( "&phasespace", "Q_vy" ) );
+  Q_vz         = atoi( rf.setget( "&phasespace", "Q_vz" ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_phasespace::save( parameter &p )
+{
+  static error_handler bob("input_phasespace::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.save_path_name,ios::app);
+
+  outfile << "Phasespace - Plots" << endl;
+  outfile << "--------------------------------------------------" << endl;
+  outfile << "period_start :" << period_start << endl;
+  outfile << "period_stop  :" << period_stop  << endl;
+  outfile << "period_step  :" << period_step  << endl;
+  outfile << "xmax         :" << xmax         << endl;
+  outfile << "xoffset      :" << xoffset      << endl;
+  outfile << "Q_el         :" << Q_el << endl;
+  outfile << "Q_ion        :" << Q_ion << endl;
+  outfile << "Q_vx         :" << Q_vx << endl;
+  outfile << "Q_vy         :" << Q_vy << endl;
+  outfile << "Q_vz         :" << Q_vz << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void phasespace::concat( void )
+{
+  static error_handler bob("phasespace::select_plot",errname);  //##
+  double time;
+  int files;
+
+  if (Q_el){
+    for( time=period_start; time<=period_stop; time+=period_step ) {
+
+      if (Q_vx) {
+	files=read("phasex", "sp0",time);
+	if (files>0) { write("phasex", "sp0",time);     write_idl_header("sp0","x"); }
+      }
+      if (Q_vy) {
+	files=read("phasey", "sp0",time);
+	if (files>0) { write("phasey", "sp0",time);     write_idl_header("sp0","y"); }
+      }
+      if (Q_vz) {
+	files=read("phasez", "sp0",time);
+	if (files>0) { write("phasez", "sp0",time);     write_idl_header("sp0","z"); }
+      }
+    }
+  }
+
+  if (Q_ion){
+    for( time=period_start; time<=period_stop; time+=period_step ) {
+
+      if (Q_vx) {
+	files=read("phasex", "sp1",time);
+	if (files>0) { write("phasex", "sp1",time);     write_idl_header("sp1","x"); }
+      }
+      if (Q_vy) {
+	files=read("phasey", "sp1",time);
+	if (files>0) { write("phasey", "sp1",time);     write_idl_header("sp1","y"); }
+      }
+      if (Q_vz) {
+	files=read("phasez", "sp1",time);
+	if (files>0) { write("phasez", "sp1",time);     write_idl_header("sp1","z"); }
+      }
+    }
+  }
+
+  delete_ucmatrix( matrix_read, 0, dim, 0, dim );
+  delete_ucmatrix( matrix_write, 0, dim, 0, dim );
+  delete_imatrix( matrix_inter, 0, dim, 0, dim );
+
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+int phasespace::read( char *unit, char *spec, double time )
+{
+  static error_handler bob("phasespace::read",errname);
+
+  FILE *file;
+  char fname[ filename_size ];
+  int  fnumber = 0;
+  int  INTMAX = 255;
+  int  dim1, dim2;
+  int  vi, xi;
+  int  file_open;
+  int  overflow = 0;
+  int  delta;
+
+  for( vi=0; vi<=dim; vi++ )
+    for( xi=0; xi<=dim; xi++ )
+      matrix_write[vi][xi]=matrix_inter[vi][xi]=0;
+
+  do
+    {
+      file_open=0;
+      for ( delta=-1; (delta<=1) && (file_open==0); delta++ ) {
+        sprintf( fname, "%s/%s-%d-%s-%.3f", input_path, unit, fnumber+1, spec, time + 0.001*delta );
+        file = fopen( fname, "rb" );
+        if (!file) file_open=0;
+        else       file_open=1;
+      }
+
+      for( vi=0; vi<=dim; vi++ )
+	for( xi=0; xi<=dim; xi++ )
+	  matrix_read[vi][xi]=0;
+
+      if (file_open) {
+	fnumber++;
+
+	fread( &dim1, sizeof(int), 1, file );
+	fread( &dim2, sizeof(int), 1, file );
+
+	for( vi=0; vi<=dim; vi++ )
+	  fread( matrix_read[vi] + dim1, sizeof(unsigned char), dim2-dim1+1, file );
+
+	for( vi=0; vi<=dim; vi++ ) {
+	  for( xi=dim1; xi<=dim2; xi++ ) {
+
+	    matrix_inter[vi][xi] += (int) matrix_read[vi][xi];
+
+	    if (matrix_inter[vi][xi] > INTMAX) {
+	      matrix_inter[vi][xi] = INTMAX;
+	      overflow++;
+	    }
+	  }
+	}
+
+	fclose( file );
+      }
+    }
+  while( file_open );
+
+  for( vi=0; vi<=dim; vi++ ) {
+    for( xi=0; xi<=dim; xi++ ) {
+      matrix_write[vi][xi] = (unsigned char) matrix_inter[vi][xi];
+    }
+  }
+
+  if (fnumber==0) bob.message( "no phasespace file found at time", time );
+  else bob.message( "found", fnumber, "phasespace file(s) at time", time );
+
+  bob.message( "overflow =", (float) overflow/(dim*dim) );
+
+  return fnumber;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void phasespace::write( char *unit, char *spec, double time )
+{
+  static error_handler bob("spacetime::write",errname);
+
+  FILE *file;
+  char filename[filename_size];
+  int vi, xi;
+  unsigned char low;
+
+  sprintf( filename, "%s/%s-%s-%.3f", output_path, unit, spec, time );
+  file = fopen( filename, "wb" );
+  if (!file) bob.error( "cannot open file", filename );
+
+  for( vi=0; vi<=dim; vi++ )
+    fwrite( matrix_write[vi], sizeof(unsigned char), dim+1, file );
+
+  fclose( file );
+
+  sprintf( filename, "%s/scale-idl", output_path );
+  file = fopen( filename, "wb" );
+
+  for( vi=0; vi<=255; vi++ )                                          // write color table
+    {
+      low = (unsigned char) vi;
+      for( xi=1; xi<=30; xi++ ) fwrite( &(low), sizeof(unsigned char), 1, file );
+    }
+
+  fclose( file );
+  bob.message("color table written");
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void phasespace::write_idl_header( char *spec, char *direct )
+{
+  FILE* file;
+  char fname[filename_size];
+  int i;
+
+  for( i=0; i<=1; i++) {
+    if (i==0) sprintf( fname, "%s/idlmovie_%s_%s.header", output_path, direct, spec );
+    else sprintf( fname, "%s/idl2avi_%s_%s.header", output_path, direct, spec );
+    file = fopen( fname, "w" );
+    if (i==0) fprintf( file, "pro idlmovie_%s_%s", direct, spec );
+    else fprintf( file, "pro idl2avi_%s_%s, file, outfile", direct, spec );
+    fprintf( file, "\n\n file0        = \"phase%s-%s-\"", direct, spec );
+    fprintf( file, "\n file_begin   = %.3f", period_start );
+    fprintf( file, "\n file_end     = %.3f", period_stop );
+    fprintf( file, "\n increment    = %.3f", period_step );
+    fprintf( file, "\n\n special_file = -100" );
+    fprintf( file, "\n\n dimx0   = 400" );
+    fprintf( file, "\n dimv0   = 400" );
+    fprintf( file, "\n xmax0   = %.3f", xmax );
+    fprintf( file, "\n xoffset = %.3f", xoffset );
+    fprintf( file, "\n vmax0   = 1.0" );
+    fprintf( file, "\n\n cutx   = 0" );
+    fprintf( file, "\n dimx   = 400" );
+    fprintf( file, "\n cutv   = 0" );
+    fprintf( file, "\n dimv   = dimv0 - 2*cutv \n" );
+    fclose( file );
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+
+
+
+
diff --git a/post/src/phasespace.h b/post/src/phasespace.h
new file mode 100644
index 0000000..d2a161e
--- /dev/null
+++ b/post/src/phasespace.h
@@ -0,0 +1,87 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef PHASESPACE_H
+#define PHASESPACE_H
+
+#include <common.h>
+#include <fstream>
+#include <iomanip>
+#include <string.h>
+#include <parameter.h>
+#include <utilities.h>
+#include <error.h>
+#include <math.h>
+
+
+class input_phasespace {
+private:
+  char errname[filename_size];
+
+public:
+
+  int    Q_vx, Q_vy, Q_vz;
+  int    Q_el, Q_ion;
+  double period_start;
+  double period_stop;
+  double period_step;
+  double xmax;
+  double xoffset;
+
+  readfile rf;
+  void save( parameter &p );
+
+  input_phasespace( parameter &p );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class phasespace {
+
+ private:
+
+  input_phasespace input;
+
+  int    dim;
+  int    Q_vx, Q_vy, Q_vz;
+  int    Q_el, Q_ion;
+  double period_start;
+  double period_stop;
+  double period_step;
+  double xmax, xoffset;
+  unsigned char **matrix_read, **matrix_write;
+  int    **matrix_inter;
+  char   *input_path;
+  char   *output_path;
+  char   errname[filename_size];
+
+ public:
+   phasespace( parameter &p );
+  void           concat( void );
+  int              read( char *unit, char *spec, double time );
+  void            write( char *unit, char *spec, double time );
+  void write_idl_header( char *spec, char *direct );
+};
+
+#endif
+
diff --git a/post/src/readfile.C b/post/src/readfile.C
new file mode 100644
index 0000000..1c6eaa0
--- /dev/null
+++ b/post/src/readfile.C
@@ -0,0 +1,438 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <readfile.h>
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// openinput(file)  has to be called to open/rewind the input file,
+// closeinput(file) has to be called to close input file,
+// setinput(k)      can be used to set the file pointer to the key 'k'
+// getinput(a)      scans the beginning of every line following the current file pointer
+//                  position for the desired variable 'a'
+// setget(k,a)      resets the file pointer to the key word 'k',
+//                  scans the following lines completely for the desired member variable
+//                  'a', allowing for variables seperated by commata  ( NAMELIST )
+// read_one_line()  reads single lines of the input file skipping blanks and comments
+// write_one_line() writes the recently read line to stdout
+//
+// read_line(narg,arg)   reads columns of a single line into the argument list '**arg'
+//                       and the number of arguments into '*narg', skipping comments
+//                       return value 1 for successful reading, 0 for end of file
+// read_col(d,col,rows)  reads data in column 'col' into the vector 'd'
+//                       maximum number of rows to read is specified by 'rows'
+//
+// copy_file(a,b)        copies file a to file b
+// compare_files(a,b)    compare file a with file b
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+readfile::readfile()
+{
+  already_open = 0;
+  buffer = new char [MAX_LINE_LENGTH];
+  if(!buffer){ printf( "error in readfile" ); exit(0);}
+  result = new char [MAX_LINE_LENGTH];
+  if(!result){ printf( "error in readfile" ); exit(0);}
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+/*
+   openinput() has to be called to open the file.
+   If the file is already open, the file pointer is reset to the begining
+*/
+
+void readfile::openinput(char *file)
+{
+   if(!already_open){
+      fd=fopen(file,"r");
+      if(fd==NULL){
+         printf("readfile::openinput: can't open file %s\n", file);
+         exit(1);
+      }
+      already_open=1;
+   }
+   else{
+      rewind(fd);
+   }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void readfile::closeinput( void )
+{
+   if(already_open){
+     int value=fclose( fd );
+     already_open=0;
+     if(value!=0){printf("file not correctly closed");exit(0);}
+   }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+/*
+   This funtion moves the file pointer after the line that matches the string
+   and returns 1. Blanks and comments ("#" followed by some text) are ignored.
+   If not found, 0 is returned. The file has to be opened previouslly by openinput().
+*/
+
+int readfile::setinput(char *a)
+{
+   int m,n;
+
+   n = strlen(a);
+
+   rewind(fd);
+
+   while(read_one_line()){
+      m=strlen(buffer);
+      if(m==n){
+          if(strncmp(buffer,a,n)==0)return(1);
+      }
+   }
+
+   return(0);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+char* readfile::setget(char *key, char *a)
+{
+   int m,i,n,j=0;
+
+   n = strlen(a);
+                                                    // reset file pointer to the key word
+   if (!setinput(key)) {
+     printf( "\n readfile::setget: key word '%s' missing\n", key );
+     exit(-1);
+     }
+
+   while(read_one_line()){                        // read lines following the key
+     m=strlen(buffer);
+     if(m>n+1 && !strchr(buffer,38)) {            // length sufficient, '&' not contained
+       for(i=0;i<m-n;i++) {                       // scan the line for variable name
+	 if(strncmp(buffer+i,a,n)==0){            // if found, write it to result[]
+	   if(buffer[n+i]=='='){
+	     i++;
+	     while(buffer[n+i+j]!=',' && n+i+j<m ) {
+	       result[j]=buffer[n+i+j];
+	       j++;
+	     }
+	     result[j]=0;
+	     return(result);                        // and return pointer to result
+	   }
+	 }
+       }
+     }
+   }
+   printf(" readfile::setget: can't find name ");   // otherwise: send error message
+   for(i=0;i<n;i++)putchar(a[i]);
+   printf(" in input file \n\n");
+   exit(1);
+   return(result);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+char* readfile::getinput(char *a)
+{
+   int m,n,i=0,j=0;
+
+   n = strlen(a);
+
+   rewind(fd);
+
+   while(read_one_line()){                        // read lines
+     m=strlen(buffer);
+     if(m>n+1) {                                  // length sufficient
+       for(i=0;i<m-n;i++) {                       // scan the line for variable name
+	 if(strncmp(buffer+i,a,n)==0){            // if found, write it to result[]
+	   if(buffer[n+i]=='='){
+	     i++;
+	     while(buffer[n+i+j]!=',' && n+i+j<m ) {
+	       result[j]=buffer[n+i+j];
+	       j++;
+	     }
+	     result[j]=0;
+	     return(result);                      // and return pointer to result
+	   }
+	 }
+       }
+     }
+   }
+   printf("readfile::getinput: can't find name ");
+   for(i=0;i<n;i++)putchar(a[i]);
+   printf(" in input file \n");
+   exit(1);
+   return(result);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+int readfile::read_one_line( void )
+{
+   int i=0,c;
+   while(i<MAX_LINE_LENGTH){
+      c=getc(fd);
+      if(c==EOF)return(0);
+      else if(c=='\n'){
+         buffer[i++]=0;
+         return(1);
+      }
+      else if(c=='#'){
+         buffer[i++]=0;
+         while(getc(fd)!='\n');
+         return(1);
+      }
+      else if(c!=' '){
+         buffer[i++]=c;
+      }
+   }
+   printf("readfile::read_one_line: line too long\n");
+   exit(-1);
+   return(-1);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+void readfile::write_one_line( void )
+{
+  int i=0;
+
+  printf( "\n" );
+  while( buffer[i]!=0 ) putchar(buffer[i++]);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+int readfile::read_col( double *data, int col, int rows_max )
+{
+  int rows_count=0;
+  int narg, nmin=MAX_COL, nmax=0;
+  char **arg;
+  int check;
+
+  if (col==0) { printf( "\n selected colum number %d invalid", col ); exit(-1); }
+
+  arg = cmatrix(MAX_COL,MAX_LINE_LENGTH);
+
+  do
+    {
+      check = read_line( &narg, arg );
+      if (narg>=col) data[rows_count++] = atof( arg[col-1] );
+      else
+	{
+	  data[rows_count++] = 0;
+	  printf( "\n warning: %d column(s) in line %d", narg, rows_count );
+	}
+      if (narg<nmin) nmin=narg;
+      if (narg>nmax) nmax=narg;
+    }
+  while( check>0 && rows_count<rows_max );
+
+  if (nmin==nmax) printf( "\n %d rows, %d cols", rows_count, nmax );
+  else            printf( "\n %d rows, %d...%d cols", rows_count, nmin, nmax );
+
+  free_cmatrix(arg);
+
+  return rows_count;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+int readfile::read_line( int *narg, char **arg )
+/*
+  read several arguments from one line in a file specified by FILE pointer f
+  arguments have to be se seperated by blanks
+  a line is terminated with '\n'
+  lines of blanks are skipped
+  comments are skipped ( anything following a '#' )
+
+  narg: number of arguments that have been read
+  arg[]: pointer to strings containing the arguments
+
+  return value: 0, if end of file was reached
+		1, if arguments were read successfully
+*/
+{
+  int c, col=0, pos=0, skip=0;
+
+  do
+    {
+      c=getc(fd);
+      arg[col][pos]=0;
+      if ( c=='#' )
+	{
+	  if (pos>0) col++;
+	  pos=0;
+	  skip++;
+	}
+      else if ( c==' ' )
+	{
+	  if (pos>0) col++;
+	  pos=0;
+	}
+      else if ( c=='\n' )
+	{
+	  if (pos>0) col++;
+	  pos=0;
+	  *narg=col;
+	  if (col>0) return 1;
+	  else       skip=0;
+	}
+      else if ( c==EOF )
+	{
+	  if (pos>0) col++;
+	  *narg=col;
+	  return 0;
+	}
+      else if ( skip==0 ) arg[col][pos++] = c;
+    }
+  while( col<MAX_COL && pos<MAX_LINE_LENGTH);
+
+  if (col>=MAX_COL) printf( "\n number of columns too large in 'fread_line'\n" );
+  else              printf( "\n length of argument too large in 'fread_line'\n" );
+  exit(-1);
+  return(-1);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void readfile::copy_file( char *input, char *output )
+{
+  FILE *fin, *fout;
+  int c, diff;
+
+  fout = fopen( output, "rb" );
+  if (fout) {      // file fout exists
+    fclose( fout );
+    diff=compare_files(input,output);
+    if (diff==0) { // files are identical
+      printf( "readfile::copy_file: file %s exist \n", output );
+      printf( "                     and is equal to %s -> not copied\n", input );
+    }
+  }
+  else {          // file does not exist so far
+    fin = fopen( input, "rb" );
+    fout = fopen( output, "wb" );
+    while( (c=fgetc(fin)) != EOF ) fputc(c,fout);
+    fclose( fin );
+    fclose( fout );
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+int readfile::compare_files( char *name1, char *name2 )
+  // if one or two of these files do not exist: return -1
+  // else:  return number of different pairs of characters
+{
+  FILE *f1, *f2;
+  int c1, c2;
+  int differences=0;
+
+  f1 = fopen( name1, "rb" );
+  f2 = fopen( name2, "rb" );
+
+  if ( (!f1) || (!f2) ) return -1;
+  else {
+    do {
+      c1=fgetc(f1);
+      c2=fgetc(f2);
+      if (c1!=c2) differences++;
+    } while( (c1 != EOF) && (c2 != EOF) );
+
+    fclose( f1 );
+    fclose( f2 );
+
+    return differences;
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// tools for allocating strings and vectors of strings
+//
+
+#define FREE_ARG char*
+
+char** readfile::cmatrix(long nrh, long nch)
+/* allocate a char matrix with subscript range m[0..nrh][0..nch] */
+{
+  long i, nrow=nrh+1, ncol=nch+1;
+  char **m;
+
+  /* allocate pointers to rows */
+  m=(char **) malloc((size_t)(nrow*sizeof(char*)));
+  if (!m) printf("allocation failure 1 in cmatrix()");
+
+  /* allocate rows and set pointers to them */
+  m[0]=(char *) malloc((size_t)((nrow*ncol)*sizeof(char)));
+  if (!m[0]) printf("allocation failure 2 in cmatrix()");
+
+  for(i=1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  /* return pointer to array of pointers to rows */
+  return m;
+}
+
+void readfile::free_cmatrix( char **m )
+/* free a char matrix allocated by cmatrix() */
+{
+  free((FREE_ARG) (m[0]));
+  free((FREE_ARG) (m));
+}
+
+char* readfile::cvector(long nch)
+/* allocate a char vector with subscript range m[0..nch] */
+{
+  long ncol=nch+1;
+  char *m;
+
+  /* allocate pointers to columns */
+  m=(char*) malloc((size_t)(ncol*sizeof(char)));
+  if (!m) printf("allocation failure 1 in cvector()");
+
+  /* return pointer to array of pointers to rows */
+  return m;
+}
+
+void readfile::free_cvector( char *m )
+/* free a char vector allocated by cvector() */
+{
+  free((FREE_ARG) m);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+
+
+
+
+
+
diff --git a/post/src/readfile.h b/post/src/readfile.h
new file mode 100644
index 0000000..3df5392
--- /dev/null
+++ b/post/src/readfile.h
@@ -0,0 +1,72 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// tools for reading ascii files
+// e.g. 'namelist' input
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#ifndef READFILE_H
+#define READFILE_H
+
+#define MAX_LINE_LENGTH 1000
+#define MAX_COL 50
+
+#include <stdio.h>
+#include <stdlib.h>
+#include <string.h>
+
+class readfile {
+ public:
+
+  readfile();
+
+  void           openinput( char* );
+  void          closeinput( void );
+  int             setinput( char* );
+  char*           getinput( char* );
+  char*             setget( char*, char* );
+  int        read_one_line( void );
+  void      write_one_line( void );
+
+  int            read_line( int *narg, char **arg );
+  int             read_col( double *data, int col, int max_rows );
+
+  void           copy_file( char *input, char *output );
+  int        compare_files( char *name1, char *nsma2 );
+
+  char**           cmatrix( long nrh, long nch );
+  void        free_cmatrix( char **m );
+  char*            cvector( long nch );
+  void        free_cvector( char *m );
+
+ private:
+
+  int  already_open;
+  FILE *fd;
+  char *buffer;
+  char *result;
+};
+
+#endif
+
diff --git a/post/src/spacetime.C b/post/src/spacetime.C
new file mode 100644
index 0000000..1f22b3b
--- /dev/null
+++ b/post/src/spacetime.C
@@ -0,0 +1,1087 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 2002      Andreas Kemp
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// postprocessor for lpic++
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+// changes by A.Kemp, 2002 denoted by ##
+#include <spacetime.h>
+
+spacetime::spacetime( parameter &p )
+  : input(p),
+    ft(   input.periods_x, input.cells_per_wl,     1 ),
+    ft2d( input.Q_kw, input.periods_t, input.steps_per_period, 1,
+	              input.periods_x, input.cells_per_wl,     1 )
+{
+  sprintf( errname, "%s/error", p.output_path );
+  static error_handler bob("spacetime::Constructor",errname);
+
+  input_path = new char [ filename_size ];
+  strcpy(input_path,p.file_path);
+  output_path = new char [ filename_size ];
+  strcpy(output_path,p.output_path);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_spacetime::input_spacetime( parameter &p )
+  : rf()
+{
+  strcpy( errname, p.errname );
+  static error_handler bob("input_spacetime::Constructor",errname);
+  char fname[filename_size];
+
+  rf.openinput( p.read_filename );
+
+  t_start   = atoi( rf.setget( "&spacetime", "t_start" ) );
+  t_stop    = atoi( rf.setget( "&spacetime", "t_stop" ) );
+  x_start   = atof( rf.setget( "&spacetime", "x_start" ) );
+  x_stop    = atof( rf.setget( "&spacetime", "x_stop" ) );
+  x_offset  = atof( rf.setget( "&spacetime", "x_offset" ) );
+
+  periods_x = (int) floor( x_stop - x_start + 0.5 );
+  periods_t = (int) floor( t_stop - t_start + 0.5 );
+
+  average   = atoi( rf.setget( "&spacetime", "smooth" ) );
+  size      = atoi( rf.setget( "&spacetime", "imagesize" ) );
+  contour_1 = atof( rf.setget( "&spacetime", "contour_1" ) );
+  contour_2 = atof( rf.setget( "&spacetime", "contour_2" ) );
+  contour_3 = atof( rf.setget( "&spacetime", "contour_3" ) );
+
+  Q_kw = atoi( rf.setget( "&spacetime", "Q_kw" ) );
+  Q_kt = atoi( rf.setget( "&spacetime", "Q_kt" ) );
+
+  Q_de = atoi( rf.setget( "&spacetime", "Q_de" ) );
+  Q_di = atoi( rf.setget( "&spacetime", "Q_di" ) );
+  Q_jx = atoi( rf.setget( "&spacetime", "Q_jx" ) );
+  Q_jy = atoi( rf.setget( "&spacetime", "Q_jy" ) );
+  Q_jz = atoi( rf.setget( "&spacetime", "Q_jz" ) );
+  Q_ex = atoi( rf.setget( "&spacetime", "Q_ex" ) );
+  Q_ey = atoi( rf.setget( "&spacetime", "Q_ey" ) );
+  Q_ez = atoi( rf.setget( "&spacetime", "Q_ez" ) );
+  //  Q_bx = atoi( rf.setget( "&spacetime", "Q_bx" ) );
+  Q_bx = 0; // ##
+  Q_by = atoi( rf.setget( "&spacetime", "Q_by" ) );
+  Q_bz = atoi( rf.setget( "&spacetime", "Q_bz" ) );
+  Q_edens = atoi( rf.setget( "&spacetime", "Q_edens" ) );
+  Q_de_fi = atoi( rf.setget( "&spacetime", "Q_de_fi" ) );
+  Q_de_ii = atoi( rf.setget( "&spacetime", "Q_de_ii" ) );
+
+  C_kw = atof( rf.setget( "&spacetime", "C_kw" ) );
+  C_kt = atof( rf.setget( "&spacetime", "C_kt" ) );
+
+  K_cut = atof( rf.setget( "&spacetime", "K_cut" ) );
+  W_cut = atof( rf.setget( "&spacetime", "W_cut" ) );
+
+  C_de = atof( rf.setget( "&spacetime", "C_de" ) );
+  C_di = atof( rf.setget( "&spacetime", "C_di" ) );
+  C_jx = atof( rf.setget( "&spacetime", "C_jx" ) );
+  C_jy = atof( rf.setget( "&spacetime", "C_jy" ) );
+  C_jz = atof( rf.setget( "&spacetime", "C_jz" ) );
+  C_ex = atof( rf.setget( "&spacetime", "C_ex" ) );
+  C_ey = atof( rf.setget( "&spacetime", "C_ey" ) );
+  C_ez = atof( rf.setget( "&spacetime", "C_ez" ) );
+  //  C_bx = atof( rf.setget( "&spacetime", "C_bx" ) );
+  C_bx = 0; // ##
+  C_by = atof( rf.setget( "&spacetime", "C_by" ) );
+  C_bz = atof( rf.setget( "&spacetime", "C_bz" ) );
+  C_edens = atof( rf.setget( "&spacetime", "C_edens" ) );
+  C_de_fi = atof( rf.setget( "&spacetime", "C_de_fi" ) );
+  C_de_ii = atof( rf.setget( "&spacetime", "C_de_ii" ) );
+
+  rf.closeinput();
+
+  sprintf( fname, "%s/lpic.steps", p.file_path );
+
+  rf.openinput( fname );
+
+  cells_per_wl     = atoi( rf.getinput( "spl" ) );
+  steps_per_period = atoi( rf.getinput( "spp" ) );
+
+  rf.closeinput();
+
+  bob.message("parameter read");
+
+  save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_spacetime::save( parameter &p )
+{
+  static error_handler bob("input_spacetime::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.save_path_name,ios::app);
+
+  outfile << "spacetime" << endl;
+  outfile << "------------------------------------------------------------------" << endl;
+  outfile << "t_start      : " << t_start      << endl;
+  outfile << "t_stop       : " << t_stop       << endl;
+  outfile << "periods_t    : " << periods_t    << endl;
+  outfile << "steps_pp     : " << steps_per_period << endl;
+  outfile << "x_start      : " << x_start      << endl;
+  outfile << "x_stop       : " << x_stop       << endl;
+  outfile << "periods_x    : " << periods_x    << endl;
+  outfile << "cells_per_wl : " << cells_per_wl << endl;
+  outfile << "x_offset     : " << x_offset     << endl;
+  outfile << "average      : " << average      << endl;
+  outfile << "size         : " << size         << endl;
+  outfile << "contour_1    : " << contour_1    << endl;
+  outfile << "contour_2    : " << contour_2    << endl;
+  outfile << "contour_3    : " << contour_3    << endl;
+
+  outfile.setf(ios::left);
+
+  outfile << "\n   kw    kt    de    di    jx    jy    jz    ex    ey    ez    ed" <<endl;
+  outfile << "Q  ";
+  outfile << ":" << setw(5) << Q_kw;
+  outfile << ":" << setw(5) << Q_kt;
+  outfile << ":" << setw(5) << Q_de;
+  outfile << ":" << setw(5) << Q_di;
+  outfile << ":" << setw(5) << Q_jx;
+  outfile << ":" << setw(5) << Q_jy;
+  outfile << ":" << setw(5) << Q_jz;
+  outfile << ":" << setw(5) << Q_ex;
+  outfile << ":" << setw(5) << Q_ey;
+  outfile << ":" << setw(5) << Q_ez;
+  //  outfile << ":" << setw(5) << Q_bx;
+  outfile << ":" << setw(5) << Q_by;
+  outfile << ":" << setw(5) << Q_bz;
+  outfile << ":" << setw(5) << Q_edens;
+  outfile << ":" << setw(5) << Q_de_fi;
+  outfile << ":" << setw(5) << Q_de_ii << endl;
+
+  outfile << "C  ";
+  outfile << ":" << setw(5) << C_kw;
+  outfile << ":" << setw(5) << C_kt;
+  outfile << ":" << setw(5) << C_de;
+  outfile << ":" << setw(5) << C_di;
+  outfile << ":" << setw(5) << C_jx;
+  outfile << ":" << setw(5) << C_jy;
+  outfile << ":" << setw(5) << C_jz;
+  outfile << ":" << setw(5) << C_ex;
+  outfile << ":" << setw(5) << C_ey;
+  outfile << ":" << setw(5) << C_ez;
+  //  outfile << ":" << setw(5) << C_bx;
+  outfile << ":" << setw(5) << C_by;
+  outfile << ":" << setw(5) << C_bz;
+  outfile << ":" << setw(5) << C_edens;
+  outfile << ":" << setw(5) << C_de_fi;
+  outfile << ":" << setw(5) << C_de_ii << endl << endl;
+
+  outfile << "K_cut : " << K_cut << endl;
+  outfile << "W_cut : " << W_cut << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::select( void )
+{
+  static error_handler bob("spacetime::select_plot",errname);
+
+  if (input.Q_de) {
+    xt_kt_kw( "de", input.C_de, 0, 0 );
+    write_idl_header_xt(input.C_de,0, "de", "spacetime-de", "!3n!De!N/n!Dc!3");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt, 1, "de", "spacetime-kt-de", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0, "de", "spacetime-kw-de", "");
+  }
+
+  if (input.Q_di) {
+    xt_kt_kw( "di", input.C_di, 0, 0 );
+    write_idl_header_xt(input.C_di,0, "di", "spacetime-di", "!3n!Di!N/n!Dc!3");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt, 1, "di", "spacetime-kt-di", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0, "di", "spacetime-kw-di", "");
+  }
+
+  if (input.Q_jx) {
+    xt_kt_kw( "jx", input.C_jx, 1, 0 );
+    write_idl_header_xt(input.C_jx,1, "jx", "spacetime-jx", "!3j!Dx!N/(e n!Dc!3 c)");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt, 1, "jx", "spacetime-kt-jx", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0, "jx", "spacetime-kw-jx", "");
+  }
+
+  if (input.Q_jy) {
+    xt_kt_kw( "jy", input.C_jy, 1, 0 );
+    write_idl_header_xt(input.C_jy,1, "jy", "spacetime-jy", "!3j!Dy!N/(e n!Dc!3 c)");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt, 1, "jy", "spacetime-kt-jy", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0, "jy", "spacetime-kw-jy", "");
+  }
+
+  if (input.Q_jz) {
+    xt_kt_kw( "jz", input.C_jz, 1, 0 );
+    write_idl_header_xt(input.C_jz,1, "jz", "spacetime-jz", "!3j!Dz!N/(e n!Dc!3 c)");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt, 1, "jz", "spacetime-kt-jz", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0, "jz", "spacetime-kw-jz", "");
+  }
+
+  if (input.Q_ex) {
+    xt_kt_kw( "ex", input.C_ex, 1, 0 );
+    write_idl_header_xt(input.C_ex,1, "ex", "spacetime-ex", "!3E!Dx!N/E!Dr!3");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt,1, "ex", "spacetime-kt-ex", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0 , "ex", "spacetime-kw-ex", "");
+  }
+
+  if (input.Q_ey) {
+    xt_kt_kw( "ey", input.C_ey, 1, 0 );
+    write_idl_header_xt(input.C_ey,1, "ey", "spacetime-ey", "!3E!Dy!N/E!Dr!3");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt, 1, "ey", "spacetime-kt-ey", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0, "ey", "spacetime-kw-ey", "");
+  }
+
+  if (input.Q_ez) {
+    xt_kt_kw( "ez", input.C_ez, 1, 0 );
+    write_idl_header_xt(input.C_ez,1, "ez", "spacetime-ez", "!3E!Dz!N/E!Dr!3");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt, 1, "ez", "spacetime-kt-ez", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0, "ez", "spacetime-kw-ez", "");
+  }
+
+  if (input.Q_bx) {
+    xt_kt_kw( "bx", input.C_bx, 1, 0 );
+    write_idl_header_xt(input.C_bx,1, "bx", "spacetime-bx", "!3B!Dx!N/B!Dr!3");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt, 1, "bx", "spacetime-kt-bx", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0, "bx", "spacetime-kw-bx", "");
+  }
+
+  if (input.Q_by) {
+    xt_kt_kw( "by", input.C_by, 1, 0 );
+    write_idl_header_xt(input.C_by,1, "by", "spacetime-by", "!3B!Dy!N/B!Dr!3");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt, 1, "by", "spacetime-kt-by", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0, "by", "spacetime-kw-by", "");
+  }
+
+  if (input.Q_bz) {
+    xt_kt_kw( "bz", input.C_bz, 1, 0 );
+    write_idl_header_xt(input.C_bz,1, "bz", "spacetime-bz", "!3B!Dz!N/B!Dr!3");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt, 1, "bz", "spacetime-kt-bz", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0, "bz", "spacetime-kw-bz", "");
+  }
+
+  if (input.Q_edens) {
+    xt_kt_kw( "edens", input.C_edens, 0, 0 );
+    write_idl_header_xt(input.C_edens,0, "edens", "spacetime-edens", "!3W!N/W!Dr!3");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt, 1, "edens", "spacetime-kt-edens", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0, "edens", "spacetime-kw-edens", "");
+  }
+
+  if (input.Q_de_fi) {
+    xt_kt_kw( "de_fi", input.C_de_fi, 0, 1 );
+    write_idl_header_xt(input.C_de_fi,0, "de_fi", "spacetime-de_fi", "!3n!De!N/n!Dc!3");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt, 1, "de_fi", "spacetime-kt-de_fi", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0, "de_fi", "spacetime-kw-de_fi", "");
+  }
+
+  if (input.Q_de_ii) {
+    xt_kt_kw( "de_ii", input.C_de_ii, 0, 1 );
+    write_idl_header_xt(input.C_de_ii,0, "de_ii", "spacetime-de_ii", "!3n!De!N/n!Dc!3");
+    if (input.Q_kt) write_idl_header_kt(input.C_kt, 1, "de_ii", "spacetime-kt-de_ii", "");
+    if (input.Q_kw) write_idl_header_kw(input.C_kw, 0, "de_ii", "spacetime-kw-de_ii", "");
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::xt_kt_kw( char *unit, float cut, int sign, int scale_write )
+{
+  static error_handler bob("spacetime::xt_kt_kw",errname);
+  char fname_xt[filename_size];
+  char fname_kt[filename_size];
+  char fname_kw[filename_size];
+
+  sprintf( fname_xt, "spacetime-%s", unit );
+  sprintf( fname_kt, "spacetime-kt-%s", unit );
+  sprintf( fname_kw, "spacetime-kw-%s", unit );
+
+  read_input_array_size( fname_xt );       // initializes x_steps_in, t_steps_in
+                                           //             spp, spl, fnumber
+
+  printf( "reading %s ...",fname_xt ); fflush(stdout);
+  matrix_read  =  fmatrix( 0, t_steps_in-1, 0, x_steps_in-1 ); // array dimensions
+  read( fname_xt );
+  printf( "done\n" );
+
+  printf( "smoothing ... " ); fflush(stdout);
+  smooth( matrix_read );
+  printf( "done\n" );
+
+  printf( "scaling to byte ... " ); fflush(stdout);
+  matrix_write = ucmatrix( 0, t_steps_in-1, 0, x_steps_in-1 );
+  scale( cut, sign, matrix_read, matrix_write, t_steps_in, x_steps_in );
+  printf( "done\n" );
+
+  printf( "writing to disk ... " ); fflush(stdout);
+  write( fname_xt, scale_write );
+  bob.message("check point ktkw");
+  delete_ucmatrix( matrix_write, 0, t_steps_in-1, 0, x_steps_in-1 );
+  printf( "done\n" );
+
+  if (input.Q_kt) {
+
+    printf( "transforming x,t -> k,t ... " ); fflush(stdout);
+    kspace         = fmatrix( 0, t_steps_in-1, 0, ft.steps_half-1 );
+    transform_k( matrix_read );
+    printf( "done\n" );
+
+    printf( "scaling to byte ... " ); fflush(stdout);
+    matrix_write   = ucmatrix( 0, t_steps_in-1, 0, ft.steps_half-1 );
+    scale( input.C_kt, 0, kspace, matrix_write, t_steps_in, ft.steps_half );
+    delete_fmatrix( kspace, 0, t_steps_in-1, 0, ft.steps_half-1 );
+    printf( "done\n" );
+
+    printf( "writing to disk ... " ); fflush(stdout);
+    write_transform_k( fname_kt, matrix_write );
+    delete_ucmatrix( matrix_write, 0, t_steps_in-1, 0, x_steps_in-1 );
+    printf( "done\n" );
+  }
+  if (input.Q_kw) {
+
+    printf( "transforming x,t -> k,w ... " ); fflush(stdout);
+    transform_kw( matrix_read );
+    printf( "done\n" );
+
+    printf( "scaling to byte ... " ); fflush(stdout);
+    matrix_write   = ucmatrix( 0, ft2d.steps_half_1-1, 0, ft2d.steps_2-1 );
+    scale( input.C_kw, 0, ft2d.power, matrix_write, ft2d.steps_half_1, ft2d.steps_2 );
+    printf( "done\n" );
+
+    printf( "writing to disk ... " ); fflush(stdout);
+    write_transform_kw( fname_kw, matrix_write );
+    delete_ucmatrix( matrix_write, 0, ft2d.steps_half_1-1, 0, ft2d.steps_2-1);
+    printf( "done\n" );
+  }
+  delete_fmatrix( matrix_read, 0, t_steps_in-1, 0, x_steps_in-1 );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::read_input_array_size( char *unit )
+{
+  static error_handler bob("spacetime::read_input_array_size",errname);
+
+  FILE  *file;
+  char  fname[ filename_size ];
+  float x_start, x_stop;
+  int   x_steps;
+  int   period;
+
+  fnumber    = 0;
+  x_steps_in = 0;
+  do                          // read all spacetime file headers in order to determine
+    {                         // the dimension of the input array
+      sprintf( fname, "%s/%s-%d-%d", input_path, unit, fnumber+1, input.t_start );
+      file = fopen( fname, "rb" );
+      bob.message( "filename = ",fname);
+      if (file) {
+	fnumber++;
+
+	fread( &period, sizeof(int), 1, file );
+	fread( &spp,  sizeof(int), 1, file );
+	fread( &x_start, sizeof(float), 1, file );
+	fread( &x_stop,  sizeof(float), 1, file );
+	fread( &x_steps, sizeof(int), 1, file );
+
+	fclose( file );
+
+	if (x_steps_in==0 && x_steps>0) x_start_in = 1e-6 * floor( 1e6 * x_start );
+
+	if (x_steps>0 ) {
+	  spl = (int) floor( (float) x_steps / (x_stop - x_start) + 0.5 );
+	  x_stop_in = 1e-6 * floor( 1e6 * x_stop );
+	}
+
+	x_steps_in += x_steps;
+      }
+    }
+  while( file );
+
+  if (fnumber==0) bob.error( "no spacetime files found at time", input.t_start );
+
+  bob.message( "found", fnumber, "domain-spacetime file(s) at time", input.t_start );
+  bob.message( "spp     =", spp );
+  bob.message( "x_start =", x_start_in );
+  bob.message( "x_stop  =", x_stop_in );
+  bob.message( "x_steps =", x_steps_in );
+  bob.message( "spl     =", spl );
+
+  if ( input.x_start < x_start_in ) input.x_start = x_start_in;
+  if ( input.x_stop  > x_stop_in  ) input.x_stop  = x_stop_in;
+
+  t_steps_in = (input.t_stop - input.t_start) * spp;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::read( char *unit )
+{
+  static error_handler bob("spacetime::read",errname);
+
+  FILE  *file;
+  char  fname[ filename_size ];
+  float x_start, x_stop;
+  int   x_steps;
+  int   ti, fi, *x_steps_previous;
+  int   period, period_in, spp_in;
+
+  x_steps_previous = new int [ t_steps_in ];
+
+  for( ti=0; ti<t_steps_in; ti++ ) x_steps_previous[ti] = 0;
+
+  for( period=input.t_start; period<input.t_stop; period++ )
+    {
+      bob.message("now at time ", period);
+      for( fi=1; fi<=fnumber; fi++ )                            // now read the files
+	{
+	  sprintf( fname, "%s/%s-%d-%d", input_path, unit, fi, period );
+	  file = fopen( fname, "rb" );
+	  if (!file) bob.error( "Cannot open file", fname );
+	  else bob.message( "reading file", fname );
+
+	  fread( &period_in, sizeof(int), 1, file );
+	  fread( &spp_in,  sizeof(int), 1, file );
+
+	  if (period!=period_in) bob.error( "wrong period in file", fname );
+	  if (spp!=spp_in)       bob.error( "wrong number of time steps in file", fname );
+
+	  for( ti=(period-input.t_start)*spp; ti<(period-input.t_start)*spp+spp; ti++ ) {
+	    fread( &x_start, sizeof(float), 1, file );
+	    fread( &x_stop,  sizeof(float), 1, file );
+	    fread( &x_steps, sizeof(int), 1, file );
+	    fread( matrix_read[ti] + x_steps_previous[ti], sizeof(float), x_steps, file );
+	    (x_steps_previous[ti]) += x_steps;
+	  }
+
+	  fclose( file );
+	}
+    }
+
+  bob.message( "all spacetime data read!" );
+
+  delete x_steps_previous;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::scale( float cut, int sign,
+		       float **m, unsigned char **mw, int nt, int nx )
+  // sign = 1 : signed data
+  // sign = 0 : unsigned data ( de, di, edens )
+{
+  static error_handler bob("spacetime::scale",errname);
+
+  int      INTMAX = 255;
+  int INTMAX_HALF = 127;
+  int overflow=0;
+  float data;
+  int ti, xi;
+
+  bob.message( "cut    =", cut );
+
+  for( ti=0; ti<nt; ti++ ) {                                // scale and
+    for( xi=0; xi<nx; xi++ )  {                             // convert to unsigned char
+      if (sign==0) data = (float) fabs( m[ti][xi]/cut * INTMAX );
+      else data = (float) (INTMAX_HALF + INTMAX_HALF * m[ti][xi]/cut);
+      if (data>INTMAX) { data=INTMAX; overflow++; }
+      if (data<0)      { data=0; }
+      mw[ti][xi] = (unsigned char) floor( data );
+    }
+  }
+
+  bob.message( "overflow =", (float)overflow/(nt*nx) );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::smooth( float **field )
+{
+  static error_handler bob("spacetime::smooth",errname);
+
+  float *s;
+  int   offset = (int) floor( 0.5*( input.average - 1 ) + 0.1 );
+  int   ti, xi, xj;
+
+  if ( input.average<3 ) return;
+
+  s = new float [x_steps_in];
+
+  for( ti=0; ti<t_steps_in; ti++ ) {                         // forall times
+
+    for( xi=0; xi<x_steps_in; xi++ ) s[xi] = field[ti][xi];
+
+    for( xi=offset; xi<=x_steps_in-offset; xi++ ) {
+
+      field[ti][xi] = 0;
+      for( xj=xi-offset; xj<=xi+offset; xj++ ) field[ti][xi] += s[xj] / input.average;
+    }
+  }
+
+  delete s;
+
+  bob.message( "smooth =", input.average );
+  bob.message( "smoothing done" );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write( char *unit, int scale_write )
+{
+  static error_handler bob("spacetime::write",errname);
+
+  FILE *file;
+  char filename[50];
+  float t;
+  float x, xmin, xmax;
+  int tu, to, xu, xo;
+  float data;
+  int i, j;
+  int k, l, flag, max_flag=0;
+
+  if ( input.x_start < x_start_in ) input.x_start = x_start_in;
+  if ( input.x_stop  > x_stop_in  ) input.x_stop  = x_stop_in;
+
+  xmin = floor( (input.x_start - x_start_in) * spl + 0.5 );
+  xmax = floor( (input.x_stop - x_start_in) * spl + 0.5 );
+
+  bob.message( "t_start_out =", input.t_start );
+  bob.message( "t_stop_out  =", input.t_stop );
+  bob.message( "x_start_out =", input.x_start );
+  bob.message( "x_stop_out  =", input.x_stop );
+  bob.message( "spp         =", spp );
+  bob.message( "spl         =", spl );
+  bob.message( "t_steps_in  =", t_steps_in );
+  bob.message( "xmin        =", xmin );
+  bob.message( "xmax        =", xmax );
+
+  sprintf( filename, "%s/%s", output_path, unit );
+  file = fopen( filename, "wb" );
+  if (!file) bob.error( "cannot open file", filename );
+
+  bob.message("check point 1");
+  vector_write = new unsigned char [input.size];
+
+  if (scale_write == 1) // de_fi and de_ii
+    {
+      bob.message("check point 2");
+
+      for( i=0; i<input.size; i++ )                 // determine max_flag
+	{
+	  for( j=0; j<input.size; j++ )
+	    {
+	      t = t_steps_in * i/input.size;           if (t<1) t=1.001;
+	      x = xmin + (xmax-xmin) * j/input.size;   if (x<1) x=1.001;
+	      to = (int) ceil( t );  tu = (int) floor( t );
+	      xo = (int) ceil( x );  xu = (int) floor( x );
+	      t = (float) to - t;
+	      x = (float) xo - x;
+
+	      flag = 0;
+	      for( k =  tu - int(ceil(t_steps_in/input.size));
+		   k <= to + int(ceil(t_steps_in/input.size)); k++)
+		{
+		  for( l =  xu - int(ceil((xmax-xmin)/input.size));
+		       l <= xo + int(ceil((xmax-xmin)/input.size)); l++)
+		    {
+		      if ( k >= 0 && k < t_steps_in && l >= 0 && l < x_steps_in &&
+			   matrix_write[k][l]>0) flag ++;
+		    }
+		}
+	      max_flag = flag > max_flag ? flag:max_flag;
+	    }
+	}
+      for( i=0; i<input.size; i++ )             // interpolate to output array dimensions
+	{
+	  for( j=0; j<input.size; j++ )
+	    {
+	      t = t_steps_in * i/input.size;           if (t<1) t=1.001;
+	      x = xmin + (xmax-xmin) * j/input.size;   if (x<1) x=1.001;
+	      to = (int) ceil( t );  tu = (int) floor( t );
+	      xo = (int) ceil( x );  xu = (int) floor( x );
+	      t = (float) to - t;
+	      x = (float) xo - x;
+
+	      flag = 0;
+	      for( k =  tu - int(ceil(t_steps_in/input.size));
+		   k <= to + int(ceil(t_steps_in/input.size)); k++)
+		{
+		  for( l =  xu - int(ceil((xmax-xmin)/input.size));
+		       l <= xo + int(ceil((xmax-xmin)/input.size)); l++)
+		    {
+		      if ( k >= 0 && k < t_steps_in && l >= 0 && l < x_steps_in &&
+			   matrix_write[k][l]>0) flag ++;
+		    }
+		}
+	      if (flag>0) vector_write[j] = (unsigned char) floor(255*flag/max_flag+0.5);
+	      else        vector_write[j] = (unsigned char) 0;
+	    }
+	  fwrite( vector_write, sizeof(unsigned char), input.size, file );
+	}
+    }
+
+  if (scale_write == 0)  // all the others
+    {
+      bob.message("check point 3");
+
+      for( i=0; i<input.size; i++ )          // interpolate to output array dimensions
+	{
+	  for( j=0; j<input.size; j++ )
+	    {
+	      t = t_steps_in * i/input.size;           if (t<1) t=1.001;
+	      x = xmin + (xmax-xmin) * j/input.size;   if (x<1) x=1.001;
+	      to = (int) ceil( t );  tu = (int) floor( t );
+	      xo = (int) ceil( x );  xu = (int) floor( x );
+	      t = (float) to - t;
+	      x = (float) xo - x;
+	      data =              t*x*matrix_write[tu][xu] +
+		            t*(1.0-x)*matrix_write[tu][xo];
+	      data +=       (1.0-t)*x*matrix_write[to][xu] +
+		      (1.0-t)*(1.0-x)*matrix_write[to][xo];
+	      vector_write[j] = (unsigned char) floor( data + 0.5 );
+	    }
+	  fwrite( vector_write, sizeof(unsigned char), input.size, file );
+	}
+    }
+
+  fclose( file );
+
+      bob.message("check point 4");
+      delete vector_write;
+      bob.message("check point 5");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_idl_header_xt( float cut, int sign, char *idlname, char *unit,
+				     char *axislabel )
+{
+  static error_handler bob("spacetime::write_idl_header",errname);
+
+  FILE          *file;
+  int           i, j;
+  unsigned char low;
+
+  char fname[filename_size];
+  sprintf( fname, "%s/scale-idl", output_path );
+  file = fopen( fname, "wb" );
+
+  for( i=0; i<=255; i++ )                                             // write color table
+    {
+      low = (unsigned char) i;
+      for( j=1; j<=30; j++ ) fwrite( &(low), sizeof(unsigned char), 1, file );
+    }
+  fclose( file );
+
+  sprintf( fname, "%s/idl_%s.header", output_path, idlname );
+  file = fopen( fname, "w" );
+  fprintf( file, "pro idl_%s", idlname );
+  fprintf( file, "\n\n xoffset = %.4f", input.x_offset );
+  fprintf( file, "\n\n xmin    = %.2f - xoffset", input.x_start );
+  fprintf( file, "\n xmax    = %.2f - xoffset", input.x_stop );
+  fprintf( file, "\n xname   = \"!3x/!7k!3!D0!3\"" );
+  fprintf( file, "\n ymin    = %d", input.t_start );
+  fprintf( file, "\n ymax    = %d", input.t_stop );
+  fprintf( file, "\n yname   = \"!3t/!7s!3\"" );
+  fprintf( file, "\n zmax    = %.2e", cut );
+  if (sign==0) fprintf( file, "\n zmin    = %.2e", 0.0 );
+  else         fprintf( file, "\n zmin    = %.2e", -cut );
+  fprintf( file, "\n zname   = \"%s\"", axislabel );
+  fprintf( file, "\n\n level1  = %.2e", input.contour_1 );
+  fprintf( file, "\n level2  = %.2e", input.contour_2 );
+  fprintf( file, "\n level3  = %.2e", input.contour_3 );
+  fprintf( file, "\n\n dim     = %d", input.size );
+  fprintf( file, "\n\n color   = 4" );
+  fprintf( file, "\n\n unit    = \"%s\"\n\n", unit );
+  fclose( file );
+
+  sprintf( fname, "%s/idl2ps_%s.header", output_path, idlname );
+  file = fopen( fname, "w" );
+  fprintf( file, "pro idl2ps_%s", idlname );
+  fprintf( file, "\n\n xoffset = %.4f", input.x_offset );
+  fprintf( file, "\n\n xmin    = %.2f - xoffset", input.x_start );
+  fprintf( file, "\n xmax    = %.2f - xoffset", input.x_stop );
+  fprintf( file, "\n xname   = \"!3x/!7k!3!D0!3\"" );
+  fprintf( file, "\n ymin    = %d", input.t_start );
+  fprintf( file, "\n ymax    = %d", input.t_stop );
+  fprintf( file, "\n yname   = \"!3t/!7s!3\"" );
+  fprintf( file, "\n zmax    = %.2e", cut );
+  if (sign==0) fprintf( file, "\n zmin    = %.2e", 0.0 );
+  else         fprintf( file, "\n zmin    = %.2e", -cut );
+  fprintf( file, "\n zname   = \"%s\"", axislabel );
+  fprintf( file, "\n\n level1  = %.2e", input.contour_1 );
+  fprintf( file, "\n level2  = %.2e", input.contour_2 );
+  fprintf( file, "\n level3  = %.2e", input.contour_3 );
+  fprintf( file, "\n\n dim     = %d", input.size );
+  fprintf( file, "\n\n color   = 0" );
+  fprintf( file, "\n\n unit    = \"%s\"", unit );
+  fprintf( file, "\n\n idl2eps = \"%s.eps\"\n\n", unit );
+  fclose( file );
+
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::transform_k( float **matrix_read )
+{
+  static error_handler bob("spacetime::transform",errname);
+
+  int i, j;
+  int steps = input.periods_x * input.cells_per_wl;
+
+  bob.message( "steps =", (double)steps, " steps_ft =", (double)ft.steps );
+
+  for( i=0; i<t_steps_in; i++ ) {
+    ft.RealFt( matrix_read[i] );
+    for( j=0; j<ft.steps_half; j++ ) {
+      kspace[i][j] = ft.power[j];
+      //      kspace[i][j] = ft.co[j];
+      //      kspace[i][j] = ft.si[j];
+    }
+  }
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_transform_k( char *unit, unsigned char **m )
+{
+  static error_handler bob("spacetime::write_transform_k",errname);
+
+  FILE *file;
+  char filename[50];
+  float t;
+  float x, xmin, xmax, kmax;
+  int tu, to, xu, xo;
+  float data;
+  int i, j;
+  int nx=ft.steps_half;
+
+  kmax = ft.df * nx;
+  input.K_cut = (int) fabs( input.K_cut );
+
+  xmin = 0;
+
+  if (input.K_cut==0)         { xmax = nx; input.K_cut = kmax; }
+  else if (input.K_cut<=kmax) { xmax = (int) floor( 1.0*nx*input.K_cut/kmax ); }
+  else                        { xmax = nx; input.K_cut = kmax; }
+
+  sprintf( filename, "%s/%s", output_path, unit );
+  file = fopen( filename, "wb" );
+  if (!file) bob.error( "cannot open file", filename );
+
+  vector_write = new unsigned char [input.size];
+
+  for( i=0; i<input.size; i++ )                 // interpolate to output array dimensions
+    {
+      for( j=0; j<input.size; j++ )
+	{
+	  t = t_steps_in * i/input.size;           if (t<1) t=1.001;
+	  x = xmin + (xmax-xmin) * j/input.size;   if (x<1) x=1.001;
+	  to = (int) ceil( t );  tu = (int) floor( t );
+	  xo = (int) ceil( x );  xu = (int) floor( x );
+	  t = (float) to - t;
+	  x = (float) xo - x;
+	  data =        t*x*m[tu][xu] +       t*(1.0-x)*m[tu][xo];
+	  data += (1.0-t)*x*m[to][xu] + (1.0-t)*(1.0-x)*m[to][xo];
+	  vector_write[j] = (unsigned char) floor( data + 0.5 );
+	}
+      fwrite( vector_write, sizeof(unsigned char), input.size, file );
+    }
+
+  fclose( file );
+
+  delete vector_write;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_idl_header_kt( float cut, int sign, char *idlname, char *unit,
+				     char *axislabel )
+{
+  static error_handler bob("spacetime::write_idl_header_kt",errname);
+
+  FILE          *file;
+  int           i, j;
+  unsigned char low;
+
+  char fname[filename_size];
+  sprintf( fname, "%s/scale-idl", output_path );
+  file = fopen( fname, "wb" );
+
+  for( i=0; i<=255; i++ )                                             // write color table
+    {
+      low = (unsigned char) i;
+      for( j=1; j<=30; j++ ) fwrite( &(low), sizeof(unsigned char), 1, file );
+    }
+  fclose( file );
+
+  sprintf( fname, "%s/idl_kt_%s.header", output_path, idlname );
+  file = fopen( fname, "w" );
+  fprintf( file, "pro idl_kt_%s", idlname );
+  fprintf( file, "\n\n xmin    = %.2f", 0.0 );
+  fprintf( file, "\n xmax    = %.2f", input.K_cut );
+  fprintf( file, "\n xname   = \"!3k/!3k!3!D0!3\"" );
+  fprintf( file, "\n ymin    = %d", input.t_start );
+  fprintf( file, "\n ymax    = %d", input.t_stop );
+  fprintf( file, "\n yname   = \"!3t/!7s!3\"" );
+  fprintf( file, "\n zmax    = %.2e", cut );
+  if (sign==0) fprintf( file, "\n zmin    = %.2e", 0.0 );
+  else         fprintf( file, "\n zmin    = %.2e", -cut );
+  fprintf( file, "\n zname   = \"%s\"", axislabel );
+  fprintf( file, "\n\n level1  = %.2e", input.contour_1 );
+  fprintf( file, "\n level2  = %.2e", input.contour_2 );
+  fprintf( file, "\n level3  = %.2e", input.contour_3 );
+  fprintf( file, "\n\n dim     = %d", input.size );
+  fprintf( file, "\n\n color   = 4" );
+  fprintf( file, "\n\n unit    = \"%s\"\n\n", unit );
+  fclose( file );
+
+  sprintf( fname, "%s/idl2ps_kt_%s.header", output_path, idlname );
+  file = fopen( fname, "w" );
+  fprintf( file, "pro idl2ps_kt_%s", idlname );
+  fprintf( file, "\n\n xmin    = %.2f", 0.0 );
+  fprintf( file, "\n xmax    = %.2f", input.K_cut );
+  fprintf( file, "\n xname   = \"!3k/!3k!3!D0!3\"" );
+  fprintf( file, "\n ymin    = %d", input.t_start );
+  fprintf( file, "\n ymax    = %d", input.t_stop );
+  fprintf( file, "\n yname   = \"!3t/!7s!3\"" );
+  fprintf( file, "\n zmax    = %.2e", cut );
+  if (sign==0) fprintf( file, "\n zmin    = %.2e", 0.0 );
+  else         fprintf( file, "\n zmin    = %.2e", -cut );
+  fprintf( file, "\n zname   = \"%s\"", axislabel );
+  fprintf( file, "\n\n level1  = %.2e", input.contour_1 );
+  fprintf( file, "\n level2  = %.2e", input.contour_2 );
+  fprintf( file, "\n level3  = %.2e", input.contour_3 );
+  fprintf( file, "\n\n dim     = %d", input.size );
+  fprintf( file, "\n\n color   = 0" );
+  fprintf( file, "\n\n unit    = \"%s\"", unit );
+  fprintf( file, "\n\n idl2eps = \"%s.eps\"\n\n", unit );
+  fclose( file );
+
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::transform_kw( float **matrix_read )
+{
+  static error_handler bob("spacetime::transform_kw",errname);
+
+  int i, j;
+  int steps_x = input.periods_x * input.cells_per_wl;
+  int steps_t = input.periods_t * input.steps_per_period;
+
+  bob.message( "steps =", (double)steps_x, " steps_ft =", (double)ft2d.steps_2 );
+  bob.message( "steps_t", (double)steps_t, " steps_ft =", (double)ft2d.steps_1 );
+
+  ft2d.RealFt( matrix_read );
+
+  FILE *f;
+  f=fopen( "ft2d.dat", "w" );
+  for( i=0; i<ft2d.steps_half_1; i+= (int) floor(0.1 * ft2d.steps_half_1) ) {
+    fprintf( f, "\n" );
+    for( j=0; j<ft2d.steps_half_2; j+=10 ) {
+      fprintf( f, "\n %.4e %.3e", ft2d.frequency_2[j],  ft2d.power[i][j] );
+    }
+  }
+  fclose( f );
+  // result in ft2d.power[i][j], ft2d.co[i][j], ft2d.si[i][j]
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_transform_kw( char *unit, unsigned char **m )
+{
+  static error_handler bob("spacetime::write_transform_kw",errname);
+
+  FILE  *file;
+  char  filename[50];
+  float t, tmin, tmax, wmax;
+  float x, xmin, xmax, kmax;
+  int   tu, to, xu, xo;
+  float data;
+  int   i, j;
+
+  wmax = ft2d.df_1 * ft2d.steps_half_1;
+  kmax = ft2d.df_2 * ft2d.steps_half_2;
+
+  printf( "wmax = %.3f\n", wmax );
+  printf( "kmax = %.3f\n", kmax );
+
+  if (input.K_cut>0 && input.K_cut<=kmax) {
+    xmin = ft2d.steps_half_2 - (int) floor(1.0*input.K_cut/ft2d.df_2);
+    xmax = ft2d.steps_half_2 + (int) floor(1.0*input.K_cut/ft2d.df_2);
+  }
+  else {
+    xmin = 0;
+    xmax = ft2d.steps_2;
+  }
+
+  if (input.W_cut>0 && input.W_cut<=wmax) {
+    tmin = 0;
+    tmax = (int) floor( 1.0*input.W_cut/ft2d.df_1 );
+  }
+  else {
+    tmin = 0;
+    tmax = ft2d.steps_half_1;
+  }
+
+  sprintf( filename, "%s/%s", output_path, unit );
+  file = fopen( filename, "wb" );
+  if (!file) bob.error( "cannot open file", filename );
+
+  vector_write = new unsigned char [input.size];
+
+  for( i=0; i<input.size; i++ )                 // interpolate to output array dimensions
+    {
+      for( j=0; j<input.size; j++ )
+	{
+	  t = tmin + (tmax-tmin) * i/input.size;   if (t<1) t=1.001;
+	  x = xmin + (xmax-xmin) * j/input.size;   if (x<1) x=1.001;
+	  to = (int) ceil( t );  tu = (int) floor( t );
+	  xo = (int) ceil( x );  xu = (int) floor( x );
+	  t = (float) to - t;
+	  x = (float) xo - x;
+	  data =        t*x*m[tu][xu] +       t*(1.0-x)*m[tu][xo];
+	  data += (1.0-t)*x*m[to][xu] + (1.0-t)*(1.0-x)*m[to][xo];
+	  vector_write[j] = (unsigned char) floor( data + 0.5 );
+	}
+      fwrite( vector_write, sizeof(unsigned char), input.size, file );
+    }
+
+  fclose( file );
+
+  delete vector_write;
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void spacetime::write_idl_header_kw( float cut, int sign, char *idlname, char *unit,
+				     char *axislabel )
+{
+  static error_handler bob("spacetime::write_idl_header_kw",errname);
+
+  FILE          *file;
+  int           i, j;
+  unsigned char low;
+
+  char fname[filename_size];
+  sprintf( fname, "%s/scale-idl", output_path );
+  file = fopen( fname, "wb" );
+
+  for( i=0; i<=255; i++ )                                             // write color table
+    {
+      low = (unsigned char) i;
+      for( j=1; j<=30; j++ ) fwrite( &(low), sizeof(unsigned char), 1, file );
+    }
+  fclose( file );
+
+  sprintf( fname, "%s/idl_kw_%s.header", output_path, idlname );
+  file = fopen( fname, "w" );
+  fprintf( file, "pro idl_kw_%s", idlname );
+  fprintf( file, "\n\n xmin    = %.2f", -input.K_cut );
+  fprintf( file, "\n xmax    = %.2f", input.K_cut );
+  fprintf( file, "\n xname   = \"!3k/!3k!3!D0!3\"" );
+  fprintf( file, "\n ymin    = %.3f", 0.0 );
+  fprintf( file, "\n ymax    = %.3f", input.W_cut );
+  fprintf( file, "\n yname   = \"!7x/!7x!3!D0\"" );
+  fprintf( file, "\n zmax    = %.2e", cut );
+  if (sign==0) fprintf( file, "\n zmin    = %.2e", 0.0 );
+  else         fprintf( file, "\n zmin    = %.2e", -cut );
+  fprintf( file, "\n zname   = \"%s\"", axislabel );
+  fprintf( file, "\n\n level1  = %.2e", input.contour_1 );
+  fprintf( file, "\n level2  = %.2e", input.contour_2 );
+  fprintf( file, "\n level3  = %.2e", input.contour_3 );
+  fprintf( file, "\n\n dim     = %d", input.size );
+  fprintf( file, "\n\n color   = 4" );
+  fprintf( file, "\n\n unit    = \"%s\"\n\n", unit );
+  fclose( file );
+
+  sprintf( fname, "%s/idl2ps_kw_%s.header", output_path, idlname );
+  file = fopen( fname, "w" );
+  fprintf( file, "pro idl2ps_kw_%s", idlname );
+  fprintf( file, "\n\n xmin    = %.2f", -input.K_cut );
+  fprintf( file, "\n xmax    = %.2f", input.K_cut );
+  fprintf( file, "\n xname   = \"!3k/!3k!3!D0!3\"" );
+  fprintf( file, "\n ymin    = %.3f", 0.0 );
+  fprintf( file, "\n ymax    = %.3f", input.W_cut );
+  fprintf( file, "\n yname   = \"!7x/!7x!3!D0\"" );
+  fprintf( file, "\n zmax    = %.2e", cut );
+  if (sign==0) fprintf( file, "\n zmin    = %.2e", 0.0 );
+  else         fprintf( file, "\n zmin    = %.2e", -cut );
+  fprintf( file, "\n zname   = \"%s\"", axislabel );
+  fprintf( file, "\n\n level1  = %.2e", input.contour_1 );
+  fprintf( file, "\n level2  = %.2e", input.contour_2 );
+  fprintf( file, "\n level3  = %.2e", input.contour_3 );
+  fprintf( file, "\n\n dim     = %d", input.size );
+  fprintf( file, "\n\n color   = 0" );
+  fprintf( file, "\n\n unit    = \"%s\"", unit );
+  fprintf( file, "\n\n idl2eps = \"%s.eps\"\n\n", unit );
+  fclose( file );
+
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+
+
+
+
+
+
+
+
diff --git a/post/src/spacetime.h b/post/src/spacetime.h
new file mode 100644
index 0000000..c069b64
--- /dev/null
+++ b/post/src/spacetime.h
@@ -0,0 +1,112 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef SPACETIME_H
+#define SPACETIME_H
+
+#include <common.h>
+#include <fstream>
+#include <iomanip>
+#include <string.h>
+#include <parameter.h>
+#include <utilities.h>
+#include <error.h>
+#include <math.h>
+#include <readfile.h>
+#include <ft.h>
+#include <ft2d.h>
+
+class input_spacetime {
+private:
+  char errname[filename_size];
+
+public:
+
+  int   t_start, t_stop;
+  float x_start, x_stop, x_offset;
+  int   periods_x, periods_t, cells_per_wl, steps_per_period;
+  int   average;
+  int   size;
+  float contour_1, contour_2, contour_3;
+  int   Q_de, Q_di, Q_jx, Q_jy, Q_jz, Q_ex, Q_ey, Q_ez, Q_bx, Q_by, Q_bz, Q_edens,
+        Q_de_fi, Q_de_ii;
+  float C_de, C_di, C_jx, C_jy, C_jz, C_ex, C_ey, C_ez, C_bx, C_by, C_bz, C_edens,
+        C_de_fi, C_de_ii;
+  int   Q_kw, Q_kt;
+  float C_kw, C_kt;
+  float K_cut, W_cut;
+
+  readfile rf;
+  void save( parameter &p );
+
+  input_spacetime( parameter &p );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class spacetime {
+
+ private:
+  input_spacetime input;
+  FFT             ft;
+  FFT2D           ft2d;
+
+  int           t_start_in,  t_stop_in, t_steps_in;
+  float         x_start_in, x_stop_in;
+  int           x_steps_in;
+  int           spp, spl;
+  int           fnumber;
+  float         **matrix_read;
+  unsigned char **matrix_write;
+  unsigned char *vector_write;
+  float         **power_spectrum, **kspace;
+  float         **kw;
+  char          *input_path;
+  char          *output_path;
+  char          errname[filename_size];
+
+ public:
+                   spacetime( parameter &p );
+  void                select( void );
+  void              xt_kt_kw( char *unit, float cut, int sign, int scale_write );
+
+  void read_input_array_size( char *input );
+  void                  read( char *input );
+  void                smooth( float **field );
+  void                 scale( float cut, int sign,
+			      float **m, unsigned char **mw, int nt, int nx );
+  void                 write( char *unit, int scale_write );
+  void   write_idl_header_xt( float cut, int sign, char *idlname, char *unit,
+		   	      char *axislabel );
+  void           transform_k( float **matrix_read );
+  void     write_transform_k( char* unit, unsigned char **m );
+  void   write_idl_header_kt( float cut, int sign, char *idlname, char *unit,
+		  	      char *axislabel );
+  void          transform_kw( float **matrix_read );
+  void    write_transform_kw( char* unit, unsigned char **m );
+  void   write_idl_header_kw( float cut, int sign, char *idlname, char *unit,
+			      char *axislabel );
+};
+
+#endif
+
diff --git a/post/src/trace.C b/post/src/trace.C
new file mode 100644
index 0000000..62c0eff
--- /dev/null
+++ b/post/src/trace.C
@@ -0,0 +1,656 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 2002      Andreas Kemp
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+// postprocessor for lpic++
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+// changes by A.Kemp, 2002 denoted by ##
+#include <trace.h>
+
+
+trace::trace( parameter &p )
+        : input(p),
+	  ft( input.periods, input.steps_pp, input.screen )
+{
+  sprintf( errname, "%s/error", p.output_path );
+  static error_handler bob("trace::Constructor",errname);
+
+  period_start = input.period_start;
+  period_stop  = input.period_stop;
+  periods      = input.periods;
+  traces       = input.traces;
+  steps_pp     = input.steps_pp;
+
+  bob.message("reached steps:0. # traces = ", traces);
+
+  read_name    = new char[filename_size];
+  power_name   = new char[filename_size];
+  trace_name   = new char[filename_size];
+  path         = new char[filename_size];
+
+  strcpy(path,p.file_path);
+
+  position     = new float [traces+1];
+
+  Q = 0;
+
+  vector_read = new float [ steps_pp ];
+  if ( input.Q_ey || input.Q_bz || input.Q_Pi || input.Q_Pr )
+    Q = input.Q_fp = input.Q_fm = 1;
+  if ( input.Q_ez || input.Q_by || input.Q_Si || input.Q_Sr )
+    Q = input.Q_gp = input.Q_gm = 1;
+  if ( input.Q_fp ) { fp = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+  if ( input.Q_fm ) { fm = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+  if ( input.Q_gm ) { gm = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+  if ( input.Q_gp ) { gp = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+  if ( input.Q_ex ) { ex = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+  if ( input.Q_ey ) { ey = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+  if ( input.Q_ez ) { ez = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+  if ( input.Q_by ) { by = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+  if ( input.Q_bz ) { bz = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+  if ( input.Q_de ) { de = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+  if ( input.Q_di ) { di = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+  if ( input.Q_jx ) { jx = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+  if ( input.Q_jy ) { jy = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+  if ( input.Q_jz ) { jz = fmatrix( 1, traces, 0, periods*steps_pp - 1 ); Q = 1; }
+
+
+  if (Q) {
+    printf( "reading traces ... " ); fflush(stdout);
+    read_traces();                                  // read from trace files
+    printf( "done\n" );
+  }
+
+  bob.message("Q              =", Q );
+  bob.message("traces         =", traces );
+  bob.message("periods        =", ft.periods_input );
+  bob.message("steps_pp_input =", ft.steps_pp_input );
+  bob.message("steps_input    =", ft.steps_input );
+  bob.message("steps          =", ft.steps );
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+input_trace::input_trace( parameter &p )
+  : rf()
+{
+  strcpy( errname, p.errname );
+  static error_handler bob("input_trace::Constructor",errname);
+  char filename[filename_size];
+  FILE *file;
+
+  rf.openinput( p.read_filename );
+
+  period_start = atoi( rf.setget( "&traces", "period_start"  ) );
+  period_stop  = atoi( rf.setget( "&traces", "period_stop"   ) );
+  screen       = atoi( rf.setget( "&traces", "period_screen" ) );
+
+  Q_fp = atoi( rf.setget( "&traces", "fp" ) );
+  Q_fm = atoi( rf.setget( "&traces", "fm" ) );
+  Q_gp = atoi( rf.setget( "&traces", "gp" ) );
+  Q_gm = atoi( rf.setget( "&traces", "gm" ) );
+  Q_ex = atoi( rf.setget( "&traces", "ex" ) );
+  Q_ey = atoi( rf.setget( "&traces", "ey" ) );
+  Q_ez = atoi( rf.setget( "&traces", "ez" ) );
+  Q_by = atoi( rf.setget( "&traces", "by" ) );
+  Q_bz = atoi( rf.setget( "&traces", "bz" ) );
+  Q_Pi = atoi( rf.setget( "&traces", "Pi" ) );
+  Q_Pr = atoi( rf.setget( "&traces", "Pr" ) );
+  Q_Sr = atoi( rf.setget( "&traces", "Sr" ) );
+  Q_Si = atoi( rf.setget( "&traces", "Si" ) );
+  Q_de = atoi( rf.setget( "&traces", "de" ) );
+  Q_di = atoi( rf.setget( "&traces", "di" ) );
+  Q_jx = atoi( rf.setget( "&traces", "jx" ) );
+  Q_jy = atoi( rf.setget( "&traces", "jy" ) );
+  Q_jz = atoi( rf.setget( "&traces", "jz" ) );
+
+  rf.closeinput();
+
+  // read trace-file headers to determine number of traces -------------------------------
+
+  int period=1; // ##
+  int region=1, traces_read, traces_min=10000, traces_max=0;
+
+  if ( Q_fp || Q_fm || Q_gp || Q_gm || Q_ex || Q_ey || Q_ez || Q_by || Q_bz ||
+       Q_Pi || Q_Pr || Q_Sr || Q_Si || Q_de || Q_di || Q_jx || Q_jy || Q_jz ) {
+
+    sprintf( filename, "%s/trace-%d-%d", p.file_path, region, period );
+
+    while( (file = fopen( filename, "rb" )) )
+      {
+	fread( &period,      sizeof(int), 1, file );
+	fread( &traces_read, sizeof(int), 1, file );              // read number of traces
+	fread( &steps_pp,    sizeof(int), 1, file );              // read steps_pp
+	rewind( file );
+	fclose( file );
+
+	if (traces_read>traces_max) traces_max=traces_read;
+	if (traces_read<traces_min) traces_min=traces_read;
+
+	sprintf( filename, "%s/trace-%d-%d", p.file_path, ++region, period );
+      }
+
+    if( traces_max!=traces_min) bob.error( "number of traces not unique" );
+
+  }
+  bob.message("traces.min = ",traces_min, "traces_max = ",traces_max); //##
+  traces = traces_max;                       // input parameter input.traces ! // ##
+  periods = period_stop - period_start + 1;  // input parameter input.periods  // ##
+
+  // -------------------------------------------------------------------------------------
+
+  bob.message("parameter read");
+
+  save(p);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void input_trace::save( parameter &p )
+{
+  static error_handler bob("input_trace::save",errname);
+  ofstream outfile;
+
+  outfile.open(p.save_path_name,ios::app);
+
+  outfile << "Traces and Fourier Transforms with respect to time" << endl;
+  outfile << "--------------------------------------------------" << endl;
+  outfile << "region         : " << region       << endl;
+  outfile << "period_start   : " << period_start << endl;
+  outfile << "period_stop    : " << period_stop  << endl;
+  outfile << "periods_screen : " << screen       << endl;
+  outfile << "traces         : " << traces       << endl;
+  outfile << "steps_pp       : " << steps_pp     << endl << endl;
+
+  outfile << "fp fm gp gm   ex ey ez by bz   Pi Pr Sr Si   de di jx jy jz" << endl;
+  outfile << ":" << Q_fp << " ";
+  outfile << ":" << Q_fm << " ";
+  outfile << ":" << Q_gp << " ";
+  outfile << ":" << Q_gm << "   ";
+  outfile << ":" << Q_ex << " ";
+  outfile << ":" << Q_ey << " ";
+  outfile << ":" << Q_ez << " ";
+  outfile << ":" << Q_by << " ";
+  outfile << ":" << Q_bz << "   ";
+  outfile << ":" << Q_Pi << " ";
+  outfile << ":" << Q_Pr << " ";
+  outfile << ":" << Q_Sr << " ";
+  outfile << ":" << Q_Si << "   ";
+  outfile << ":" << Q_de << " ";
+  outfile << ":" << Q_di << " ";
+  outfile << ":" << Q_jx << " ";
+  outfile << ":" << Q_jy << " ";
+  outfile << ":" << Q_jz << " " << endl << endl;
+
+  outfile.close();
+
+  bob.message("parameter written");
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void trace::read_traces( void )
+{
+  static error_handler bob("trace::read_traces",errname);
+
+  int i, j, k, n_curr, domain;
+  int period_read, traces_read, traces_previous, steps_pp_read;
+
+  for( i=period_start, n_curr=0; i<=period_stop; i++, n_curr+=steps_pp ){// forall periods
+
+    traces_read     = 0;
+    traces_previous = 0;
+    domain          = 1;
+
+    sprintf( read_name, "%s/trace-%d-%d", path, domain, i );
+
+    while( (read_file = fopen( read_name, "rb" )) )
+      {
+	//	bob.message( "opening file:", read_name );
+
+	fread( &period_read, sizeof(int), 1, read_file );            // consistency checks
+	fread( &traces_read, sizeof(int), 1, read_file );
+	fread( &steps_pp_read, sizeof(int), 1, read_file );
+
+	bob.message( "file   ", read_name);
+	bob.message( "period ", period_read );
+	bob.message( "traces ", traces_read );
+	bob.message( "steps  ", steps_pp_read );
+
+	if ( period_read != i ) bob.error( "wrong period in file", read_name );
+	if ( steps_pp_read != steps_pp ) bob.error( "steps_pp not unique" );
+
+	for( j = 1; j <= traces_read; j++ ) {
+
+	  fread( &position[j], sizeof(float), 1, read_file );  // read position of trace j
+
+	  if (input.Q_fp) {
+	    for( k=0; k<steps_pp; k++ ) vector_read[k]=0;
+	    fread( vector_read, sizeof(float), steps_pp, read_file );
+	    for( k=0; k<steps_pp; k++ ) fp[j][n_curr+k] += vector_read[k];
+	  }
+	  else              fseek( read_file, sizeof(float)*steps_pp, 1 );
+	  if (input.Q_fm) {
+	    for( k=0; k<steps_pp; k++ ) vector_read[k]=0;
+	    fread( vector_read, sizeof(float), steps_pp, read_file );
+	    for( k=0; k<steps_pp; k++ ) fm[j][n_curr+k] += vector_read[k];
+	  }
+	  else              fseek( read_file, sizeof(float)*steps_pp, 1 );
+	  if (input.Q_gp) {
+	    for( k=0; k<steps_pp; k++ ) vector_read[k]=0;
+	    fread( vector_read, sizeof(float), steps_pp, read_file );
+	    for( k=0; k<steps_pp; k++ ) gp[j][n_curr+k] += vector_read[k];
+	  }
+	  else              fseek( read_file, sizeof(float)*steps_pp, 1 );
+	  if (input.Q_gm) {
+	    for( k=0; k<steps_pp; k++ ) vector_read[k]=0;
+	    fread( vector_read, sizeof(float), steps_pp, read_file );
+	    for( k=0; k<steps_pp; k++ ) gm[j][n_curr+k] += vector_read[k];
+	  }
+	  else              fseek( read_file, sizeof(float)*steps_pp, 1 );
+	  if (input.Q_ex) {
+	    for( k=0; k<steps_pp; k++ ) vector_read[k]=0;
+	    fread( vector_read, sizeof(float), steps_pp, read_file );
+	    for( k=0; k<steps_pp; k++ ) ex[j][n_curr+k] += vector_read[k];
+	  }
+	  else              fseek( read_file, sizeof(float)*steps_pp, 1 );
+	  if (input.Q_de) {
+	    for( k=0; k<steps_pp; k++ ) vector_read[k]=0;
+	    fread( vector_read, sizeof(float), steps_pp, read_file );
+	    for( k=0; k<steps_pp; k++ ) de[j][n_curr+k] += vector_read[k];
+	  }
+	  else              fseek( read_file, sizeof(float)*steps_pp, 1 );
+	  if (input.Q_di) {
+	    for( k=0; k<steps_pp; k++ ) vector_read[k]=0;
+	    fread( vector_read, sizeof(float), steps_pp, read_file );
+	    for( k=0; k<steps_pp; k++ ) di[j][n_curr+k] += vector_read[k];
+	  }
+	  else              fseek( read_file, sizeof(float)*steps_pp, 1 );
+	  if (input.Q_jx) {
+	    for( k=0; k<steps_pp; k++ ) vector_read[k]=0;
+	    fread( vector_read, sizeof(float), steps_pp, read_file );
+	    for( k=0; k<steps_pp; k++ ) jx[j][n_curr+k] += vector_read[k];
+	  }
+	  else              fseek( read_file, sizeof(float)*steps_pp, 1 );
+	  if (input.Q_jy) {
+	    for( k=0; k<steps_pp; k++ ) vector_read[k]=0;
+	    fread( vector_read, sizeof(float), steps_pp, read_file );
+	    for( k=0; k<steps_pp; k++ ) jy[j][n_curr+k] += vector_read[k];
+	  }
+	  else              fseek( read_file, sizeof(float)*steps_pp, 1 );
+	  if (input.Q_jz) {
+	    for( k=0; k<steps_pp; k++ ) vector_read[k]=0;
+	    fread( vector_read, sizeof(float), steps_pp, read_file );
+	    for( k=0; k<steps_pp; k++ ) jz[j][n_curr+k] += vector_read[k];
+	  }
+	  else              fseek( read_file, sizeof(float)*steps_pp, 1 );
+	}
+	fclose( read_file );
+	sprintf( read_name, "%s/trace-%d-%d", path, ++domain, i );
+      }
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void trace::transform( parameter &p )
+{
+  static error_handler bob("trace::transform",errname);
+  int i, j;
+
+  bob.message( "steps =", (double)periods*steps_pp, " steps_ft =", (double)ft.steps );
+
+  power_spectrum = dmatrix( 1, traces, 0, ft.steps_half );
+
+  if (input.Q_fp) {
+    printf( "transforming fp ... " ); fflush(stdout);
+    bob.message("fp");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( fp[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+    }
+    write_transform(p,"fp");
+    write_traces(p,fp,"fp");
+    printf( "done\n" );
+  }
+
+  if (input.Q_fm) {
+    printf( "transforming fm ... " ); fflush(stdout);
+    bob.message("fm");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( fm[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+    }
+    write_transform(p,"fm");
+    write_traces(p,fm,"fm");
+    printf( "done\n" );
+
+    ///////////////////////////////////////////////////////////////
+    // class ft can be used to calculate correlations, see the
+    // example below
+    ///////////////////////////////////////////////////////////////
+    //    double mid=10;
+    //    double width=2;
+    //    FILE   *f;
+    //
+    //    printf( "correlation fm ... " ); fflush(stdout);
+    //    ft.correlation( fm[1], mid, width );
+    //
+    //    f=fopen( "correlation.dat", "w" );
+    //    for(  i=0; i<ft.steps_half; i++ ) {
+    //      fprintf( f, "\n %f  %.3e  %.3e", ft.dt*i, ft.local[i], ft.corr[i] );
+    //    }
+    //    fclose(f);
+    //
+    //    printf( "done\n" );
+    ///////////////////////////////////////////////////////////////
+  }
+
+  if (input.Q_gp) {
+    printf( "transforming gp ... " ); fflush(stdout);
+    bob.message("gp");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( gp[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+    }
+    write_transform(p,"gp");
+    write_traces(p,gp,"gp");
+    printf( "done\n" );
+  }
+
+  if (input.Q_gm) {
+    printf( "transforming gm ... " ); fflush(stdout);
+    bob.message("gm");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( gm[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+    }
+    write_transform(p,"gm");
+    write_traces(p,gm,"gm");
+    printf( "done\n" );
+  }
+
+  if (input.Q_ex) {
+    printf( "transforming ex ... " ); fflush(stdout);
+    bob.message("ex");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( ex[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+    }
+    write_transform(p,"ex");
+    write_traces(p,ex,"ex");
+    printf( "done\n" );
+  }
+
+  if (input.Q_ey) {
+    printf( "transforming ey ... " ); fflush(stdout);
+    bob.message("ey");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( fp[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+      ft.RealFt( fm[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] += ft.power[j];
+      for( j=0; j<ft.steps_input; j++ ) ey[i][j] = fp[i][j] + fm[i][j];
+    }
+    write_transform(p,"ey");
+    write_traces(p,ey,"ey");
+    printf( "done\n" );
+  }
+
+  if (input.Q_bz) {
+    printf( "transforming bz ... " ); fflush(stdout);
+    bob.message("bz");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( fp[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+      ft.RealFt( fm[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] -= ft.power[j];
+      for( j=0; j<ft.steps_input; j++ ) bz[i][j] = fp[i][j] - fm[i][j];
+    }
+    write_transform(p,"bz");
+    write_traces(p,bz,"bz");
+    printf( "done\n" );
+  }
+
+  if (input.Q_ez) {
+    printf( "transforming ez ... " ); fflush(stdout);
+    bob.message("ez");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( gp[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+      ft.RealFt( gm[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] += ft.power[j];
+      for( j=0; j<ft.steps_input; j++ ) ez[i][j] = gp[i][j] + gm[i][j];
+    }
+    write_transform(p,"ez");
+    write_traces(p,ez,"ez");
+    printf( "done\n" );
+  }
+
+  if (input.Q_by) {
+    printf( "transforming by ... " ); fflush(stdout);
+    bob.message("by");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( gp[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+      ft.RealFt( gm[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] -= ft.power[j];
+      for( j=0; j<ft.steps_input; j++ ) by[i][j] = gp[i][j] - gm[i][j];
+    }
+    write_transform(p,"by");
+    write_traces(p,by,"by");
+    printf( "done\n" );
+  }
+
+  if (input.Q_Pi) {
+    printf( "transforming Pi ... " ); fflush(stdout);
+    bob.message("Pi");
+    for( i=1; i<=traces; i++ ) {                       // factor 2 because of E_z and B_y!
+      ft.RealFt( fp[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = 2 * ft.power[j];
+    }
+    write_transform(p,"Pi");
+    printf( "done\n" );
+  }
+
+  if (input.Q_Pr) {
+    printf( "transforming Pr ... " ); fflush(stdout);
+    bob.message("Pr");
+    for( i=1; i<=traces; i++ ) {                        // factor 2 because of E_y and B_z
+      ft.RealFt( fm[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = 2 * ft.power[j];
+    }
+    write_transform(p,"Pr");
+    printf( "done\n" );
+  }
+
+  if (input.Q_Sr) {
+    printf( "transforming Sr ... " ); fflush(stdout);
+    bob.message("Sr");
+    for( i=1; i<=traces; i++ ) {                       // factor 2 because of E_z and B_y!
+      ft.RealFt( gp[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = 2 * ft.power[j];
+    }
+    write_transform(p,"Sr");
+    printf( "done\n" );
+  }
+
+  if (input.Q_Si) {
+    printf( "transforming Si ... " ); fflush(stdout);
+    bob.message("Si");
+    for( i=1; i<=traces; i++ ) {                       // factor 2 because of E_z and B_y!
+      ft.RealFt( gm[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = 2 * ft.power[j];
+    }
+    write_transform(p,"Si");
+    printf( "done\n" );
+  }
+
+  if (input.Q_de) {
+    printf( "transforming de ... " ); fflush(stdout);
+    bob.message("de");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( de[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+    }
+    write_transform(p,"de");
+    write_traces(p,de,"de");
+    printf( "done\n" );
+  }
+
+  if (input.Q_di) {
+    printf( "transforming di ... " ); fflush(stdout);
+    bob.message("di");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( di[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+    }
+    write_transform(p,"di");
+    write_traces(p,di,"di");
+    printf( "done\n" );
+  }
+
+  if (input.Q_jx) {
+    printf( "transforming jx ... " ); fflush(stdout);
+    bob.message("jx");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( jx[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+    }
+    write_transform(p,"jx");
+    write_traces(p,jx,"jx");
+    printf( "done\n" );
+  }
+
+  if (input.Q_jy) {
+    printf( "transforming jy ... " ); fflush(stdout);
+    bob.message("jy");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( jy[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+    }
+    write_transform(p,"jy");
+    write_traces(p,jy,"jy");
+    printf( "done\n" );
+  }
+
+  if (input.Q_jz) {
+    printf( "transforming jz ... " ); fflush(stdout);
+    bob.message("jz");
+    for( i=1; i<=traces; i++ ) {
+      ft.RealFt( jz[i] );
+      for( j=0; j<=ft.steps_half; j++ ) power_spectrum[i][j] = ft.power[j];
+    }
+    write_transform(p,"jz");
+    write_traces(p,jz,"jz");
+    printf( "done\n" );
+  }
+
+  delete_dmatrix(power_spectrum,1,traces,0,ft.steps_half);
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void trace::write_transform( parameter &p, char* appendix )
+{
+  static error_handler bob("trace::write_transform",errname);
+  int i, j;
+
+  sprintf(power_name, "%s/ft-%s", p.output_path, appendix);
+  powerfile.open(power_name);
+  if (!powerfile) bob.error("cannot open power_spectrum_file: ", power_name );
+
+  powerfile.precision( 5 );
+  powerfile.setf( ios::showpoint | ios::scientific );
+
+  powerfile << "#" << setw(12) << "frequency";
+  for( i=1; i<=traces; i++ ) powerfile << setw(13) << position[i];
+  powerfile << endl;
+
+  for( j=0; j<=ft.steps_half; j++ ) {
+    powerfile << setw(13) << ft.frequency[j];
+    for( i=1; i<=traces; i++ ) powerfile << setw(13) << power_spectrum[i][j];
+    powerfile << endl;
+  }
+
+  powerfile.close();
+
+}
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+void trace::write_traces( parameter &p, float** input, char* appendix )
+{
+  static error_handler bob("trace::write_traces",errname);
+  double t_start = ft.dt_input * ( period_start - 1 ) * steps_pp;
+  int MAX_STEPS  = 500000;
+  int sample     = 1 + (int) floor( (double) ft.steps_input / MAX_STEPS );
+  int i, j, headings;
+
+//  bob.message("t_start = ", t_start );
+
+  for (headings=0; headings<=1; headings++) {
+    if (headings == 1) sprintf(trace_name, "%s/ft-%s-trace", p.output_path, appendix);
+    else sprintf(trace_name, "%s/ft-%s-trace_noheadings", p.output_path, appendix);
+    tracefile.open(trace_name);
+    if (!tracefile) bob.error("cannot open ascii_trace_file: ", trace_name );
+    bob.message("writing ",trace_name);
+
+    tracefile.precision( 10 );
+    tracefile.setf( ios::showpoint | ios::scientific );
+
+    if (headings == 1) {
+      tracefile << "#" << setw(17) << "time";
+      for( i=1; i<=traces; i++ ) tracefile << setw(18) << position[i];
+      tracefile << endl;
+    }
+
+    for( j=0; j<ft.steps_input; j+=sample ) {
+      tracefile << setw(18) << t_start + ft.dt_input * j;
+      for( i=1; i<=traces; i++ ) tracefile << setw(18) << input[i][j];
+      tracefile << endl;
+    }
+
+    tracefile.close();
+  }
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+
+
+
+
diff --git a/post/src/trace.h b/post/src/trace.h
new file mode 100644
index 0000000..718eed5
--- /dev/null
+++ b/post/src/trace.h
@@ -0,0 +1,108 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef TRACE_H
+#define TRACE_H
+
+#include <common.h>
+#include <fstream>
+#include <iomanip>
+#include <string.h>
+#include <parameter.h>
+#include <utilities.h>
+#include <ft.h>
+#include <math.h>
+
+using namespace std;
+
+class input_trace {
+private:
+  char errname[filename_size];
+
+public:
+
+  // input from input.post:
+
+  int region;
+  int period_start;
+  int period_stop;
+  int screen;
+
+  int Q_fp, Q_fm, Q_gp, Q_gm;
+  int Q_ex, Q_ey, Q_ez, Q_by, Q_bz;
+  int Q_Sr, Q_Pr, Q_Si, Q_Pi;
+  int Q_de, Q_di, Q_jx, Q_jy, Q_jz;
+
+  // input from arbitrary trace file and derived values
+  int traces;                        // to be read from a trace file
+  int steps_pp;                      // to be read from a trace file
+  int periods;
+
+  readfile rf;
+  void save( parameter &p );
+
+  input_trace( parameter &p );
+};
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+class trace {
+
+ private:
+  input_trace input;
+  FFT ft;                      // class 'Fourier Transforms'
+
+  int region;
+  int period;
+  int period_start;
+  int period_stop;
+  int periods;
+  int traces;
+  float *position;            // position of traces
+  int steps_pp;
+
+  int Q;
+  float **fp, **fm, **gp, **gm, **ex, **ey, **ez, **by, **bz;
+  float **de, **di;
+  float **jx, **jy, **jz;
+  float *vector_read;
+
+  double **power_spectrum;
+  char *power_name, *trace_name;
+  ofstream powerfile, tracefile;
+  FILE* read_file;
+  char *read_name;
+  char *path;
+  char errname[filename_size];
+
+ public:
+       trace          ( parameter &p );
+  void read_traces    ( void );
+  void transform      ( parameter &p );
+  void write_transform( parameter &p, char* appendix );
+  void write_traces   ( parameter &p, float** input, char* appendix );
+
+};
+
+
+#endif
diff --git a/post/src/utilities.C b/post/src/utilities.C
new file mode 100644
index 0000000..f37da47
--- /dev/null
+++ b/post/src/utilities.C
@@ -0,0 +1,225 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 2001, 2002 Andreas Kemp
+   Copyright (C) 1994-1997  Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#include <utilities.h>
+
+// original version by R.Lichters taken from Numerical Recipies.
+// changes by A.Kemp indicated by ## and date of change
+
+#define NR_END 1
+#define FREE_ARG char*
+
+// iostream.h added by R.L. on 06.08.05, needed by cout and endl
+// to compile with gcc 4 on Mac OS X 10.4
+#include <iostream>
+
+using namespace std;
+
+///////////////////////////////////////////////////////////////////////
+void error(char* s1, char* s2, char *s3, char *s4)
+{
+  cout << "FAILURE: " << s1 << ' ' << s2 << s3 << s4 << endl;
+
+  exit(1);
+}
+
+void error(char* s1, double d2, char *s3, char *s4)
+{
+  cout << "FAILURE: " << s1 << ' ' << d2 << s3 << s4 << endl;
+
+  exit(1);
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+float **fmatrix(long nrl, long nrh, long ncl, long nch)
+// allocate a float matrix with subscript range m[nrl..nrh][ncl..nch]
+{
+  long i, nrow=nrh-nrl+1, ncol=nch-ncl+1;
+  float **m;
+
+  // allocate pointers to rows
+  m=(float **) malloc((size_t)((nrow+NR_END)*sizeof(float*)));
+  if (!m) error("allocation failure 1 in fmatrix()");
+
+  m += NR_END;  // ##31.10.01
+  m -= nrl;    // ##
+
+  // allocate rows and set pointers to them
+  m[nrl]=(float *) malloc((size_t)((nrow*ncol+NR_END)*sizeof(float)));
+  if (!m[nrl]) 
+   {
+    printf("geforderte Groesse: %i * %i * %i Byte\n", (size_t)nrow, (size_t)ncol, (size_t)sizeof(float));
+    error("allocation failure 2 in fmatrix()");
+   }
+  m[nrl]+=NR_END;
+  m[nrl]-=ncl;
+
+  for(i=nrl+1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  // return pointer to array of pointers to rows
+  return m;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+void delete_fmatrix( float **m, long nrl, long nrh, long ncl, long nch)
+// free a float matrix allocated by fmatrix()
+{
+  nrh = nch = 0; // ##
+  free((FREE_ARG) (m[nrl]+ncl-NR_END));
+  free((FREE_ARG) (m+nrl-NR_END));
+}
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+double **dmatrix(long nrl, long nrh, long ncl, long nch)
+// allocate a double matrix with subscript range m[nrl..nrh][ncl..nch]
+{
+  long i, nrow=nrh-nrl+1, ncol=nch-ncl+1;
+  double **m;
+
+  // allocate pointers to rows
+  m=(double **) malloc((size_t)((nrow+NR_END)*sizeof(double*)));
+  if (!m) error("allocation failure 1 in dmatrix()");
+
+  m += NR_END;  // ##31.10.01
+  m -= nrl;     // ##
+
+  // allocate rows and set pointers to them
+  m[nrl]=(double *) malloc((size_t)((nrow*ncol+NR_END)*sizeof(double)));
+  if (!m[nrl])
+   {
+    printf("geforderte Groesse: %i * %i * %i Byte\n", (size_t)nrow, (size_t)ncol, (size_t)sizeof(float));
+    error("allocation failure 2 in dmatrix()");
+   }
+  m[nrl]+=NR_END;
+  m[nrl]-=ncl;
+
+  for(i=nrl+1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  // return pointer to array of pointers to rows
+  return m;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+void delete_dmatrix( double **m, long nrl, long nrh, long ncl, long nch)
+// free a double matrix allocated by dmatrix()
+{
+  nrh = nch = 0; // ##31.10.01
+  free((FREE_ARG) (m[nrl]+ncl-NR_END));
+  free((FREE_ARG) (m+nrl-NR_END));
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+unsigned char **ucmatrix(long nrl, long nrh, long ncl, long nch)
+// allocate a unsigned char matrix with subscript range m[nrl..nrh][ncl..nch]
+{
+  long i, nrow=nrh-nrl+1, ncol=nch-ncl+1;
+  unsigned char **m;
+
+  // allocate pointers to rows
+  m=(unsigned char **) malloc((size_t)((nrow+NR_END)*sizeof(unsigned char*)));
+  if (!m) error("allocation failure 1 in ucmatrix()");
+
+  m += NR_END;  // ## 31.10.01
+  m -= nrl;     // ##
+
+  // allocate rows and set pointers to them
+  m[nrl]=(unsigned char *) malloc((size_t)((nrow*ncol+NR_END)*sizeof(unsigned char)));
+  if (!m[nrl]) error("allocation failure 2 in ucmatrix()");
+  m[nrl]+=NR_END;
+  m[nrl]-=ncl;
+
+  for(i=nrl+1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  // return pointer to array of pointers to rows
+  return m;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+void delete_ucmatrix( unsigned char **m, long nrl, long nrh, long ncl, long nch)
+// free a unsigned char matrix allocated by ucmatrix()
+{
+  nrh = nch = 0; // ## 31.10.01
+  free((FREE_ARG) (m[nrl]+ncl-NR_END));
+  free((FREE_ARG) (m+nrl-NR_END));
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+int **imatrix(long nrl, long nrh, long ncl, long nch)
+// allocate a int matrix with subscript range m[nrl..nrh][ncl..nch]
+{
+  long i, nrow=nrh-nrl+1, ncol=nch-ncl+1;
+  int **m;
+
+  // allocate pointers to rows
+  m=(int **) malloc((size_t)((nrow+NR_END)*sizeof(int*)));
+  if (!m) error("allocation failure 1 in imatrix()");
+
+  m += NR_END;  // ##31.10.01
+  m -= nrl;     // ##
+
+  // allocate rows and set pointers to them
+  m[nrl]=(int *) malloc((size_t)((nrow*ncol+NR_END)*sizeof(int)));
+  if (!m[nrl]) error("allocation failure 2 in ucmatrix()");
+  m[nrl]+=NR_END;
+  m[nrl]-=ncl;
+
+  for(i=nrl+1;i<=nrh;i++) m[i]=m[i-1]+ncol;
+
+  // return pointer to array of pointers to rows
+  return m;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+void delete_imatrix( int **m, long nrl, long nrh, long ncl, long nch)
+// free a unsigned char matrix allocated by imatrix()
+{
+  nrh = nch = 0; //##
+  free((FREE_ARG) (m[nrl]+ncl-NR_END));
+  free((FREE_ARG) (m+nrl-NR_END));
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+
+ifstream& operator>>(ifstream& input, Trash& trash)
+// reads a file to the next occuring ':' by using  'file >> trash'
+{
+  do input.getline(trash.string,2);
+  while( strstr(trash.string,":")==0 );
+
+  return input;
+}
+
+/////////////////////////////////////////////////////////////////////////////////////////
+//eof
+
+
+
+
+
diff --git a/post/src/utilities.h b/post/src/utilities.h
new file mode 100644
index 0000000..c21669d
--- /dev/null
+++ b/post/src/utilities.h
@@ -0,0 +1,52 @@
+/*
+   This file is part of LPIC++, a particle-in-cell code for
+   simulating the interaction of laser light with plasma.
+
+   Copyright (C) 1994-1997 Roland Lichters
+
+   LPIC++ is free software; you can redistribute it and/or
+   modify it under the terms of the GNU General Public License
+   as published by the Free Software Foundation; either version 2
+   of the License, or (at your option) any later version.
+
+   This program is distributed in the hope that it will be useful,
+   but WITHOUT ANY WARRANTY; without even the implied warranty of
+   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+   GNU General Public License for more details.
+
+   You should have received a copy of the GNU General Public License
+   along with this program; if not, write to the Free Software
+   Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+*/
+
+#ifndef UTILITIES_H
+#define UTILITIES_H
+
+#include <stdio.h>
+#include <stddef.h>
+#include <stdlib.h>
+#include <fstream>
+#include <string.h>
+
+using namespace std;
+
+float**          fmatrix( long nrl, long nrh, long ncl, long nch );
+void      delete_fmatrix( float **m, long nrl, long nrh, long ncl, long nch );
+double**         dmatrix( long nrl, long nrh, long ncl, long nch );
+void      delete_dmatrix( double **m, long nrl, long nrh, long ncl, long nch );
+unsigned char** ucmatrix( long nrl, long nrh, long ncl, long nch );
+void     delete_ucmatrix( unsigned char **m, long nrl, long nrh, long ncl, long nch );
+int**            imatrix( long nrl, long nrh, long ncl, long nch );
+void      delete_imatrix( int **m, long nrl, long nrh, long ncl, long nch );
+
+class Trash {
+  friend ifstream& operator>> (ifstream&, Trash&);
+private:
+  char string[1];
+};
+
+void error(char* s1, char*  s2="", char* s3="", char*  s4="");
+void error(char* s1, double d2,    char* s3="", char*  s4="");
+
+
+#endif
diff --git a/post/test b/post/test
new file mode 100644
index 0000000..356eba9
--- /dev/null
+++ b/post/test
@@ -0,0 +1,72 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input parameters for the lpic-postprocessor 
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&traces
+------------------------------------------------------------------------------------------
+period_start  = 0
+period_stop   = 399
+period_screen = 1
+ 
+ex = 0,   ey = 0,   ez = 0,   by = 0,   bz = 0,   
+fp = 1,   fm = 1,   gp = 1,   gm = 1,   
+Pi = 0,   Pr = 0,   Sr = 0,   Si = 0,   
+de = 0,   di = 0,   jx = 0,   jy = 0,   jz = 0
+
+
+&spacetime
+------------------------------------------------------------------------------------------
+t_start      = 0
+t_stop       = 399
+x_start      = 0
+x_stop       = 14
+
+imagesize    = 1600
+smooth       = 1
+
+Q_de    = 0,  	C_de    = 6
+Q_di    = 0,    C_di    = 6
+Q_de_fi = 0,    C_de_fi = 0
+Q_de_ii = 0,    C_de_ii = 0    
+Q_jx    = 0,   	C_jx    = 0
+Q_jy    = 0,   	C_jy    = 0
+Q_jz    = 0,   	C_jz    = 0
+Q_ex    = 0,   	C_ex    = 0
+Q_ey    = 0,   	C_ey    = 0
+Q_ez    = 0,   	C_ez    = 0
+Q_by    = 0,   	C_by    = 0
+Q_bz    = 0,   	C_bz    = 0
+Q_edens = 0,   	C_edens = 0.0004
+
+Q_kt    = 0,   C_kt    = 1e-3
+Q_kw    = 0,   C_kw    = 1e-3
+K_cut   = 10,  W_cut   = 10,
+
+x_offset     = 0
+contour_1    = 100
+contour_2    = 200
+contour_3    = 300
+
+
+&phasespace
+------------------------------------------------------------------------------------------
+period_start = 0.0
+period_stop  = 399
+period_step  = 0.05
+
+Q_vx = 0
+Q_vy = 0
+Q_vz = 0
+Q_el = 0
+Q_ion= 0
+
+xmax         = 5
+xoffset      = 1
+
+==========================================================================================
+
+
+
diff --git a/post/test.pro b/post/test.pro
new file mode 100644
index 0000000..4f961d7
--- /dev/null
+++ b/post/test.pro
@@ -0,0 +1,7 @@
+pro test, a
+
+  print, a
+
+end
+
+
diff --git a/postpost/adj_input.post_time b/postpost/adj_input.post_time
new file mode 100755
index 0000000..d6f60f4
--- /dev/null
+++ b/postpost/adj_input.post_time
@@ -0,0 +1,15 @@
+#!/bin/sh
+# usage: adj_input.post_time input.lpi input.post > modinput.post
+
+alles=$(grep -c ".*" $2)
+ln=0
+for n in $(grep -n "period_stop\|t_stop" $2 | tr ":" " " | awk '{ print $1; }')
+do
+  tail -n$[$alles - $ln] "$2" | head -n$[$n-$ln-1]
+  ln=$n
+  grep -n "period_stop\|t_stop" $2 | grep "^$n:" | tr " =:" ":  " | awk '{ print $2 " :'$[$(grep "prop_stop" $1 | awk '{ print $3; }')-1]'"; }' | tr ": " " ="
+#  echo "period_stop  = "$[$(grep "prop_stop" $1 | awk '{ print $3; }')-1]
+done
+
+tail -n$[$alles-$ln] "$2"
+
diff --git a/postpost/adj_input_param b/postpost/adj_input_param
new file mode 100755
index 0000000..33137a1
--- /dev/null
+++ b/postpost/adj_input_param
@@ -0,0 +1,30 @@
+#!/bin/sh
+# usage: ./adj_input_param &key name value fromfile > tofile
+
+alles=$(grep -c ".*" $4)
+ln=0
+for n in $(grep -n "$2 " $4 | tr ":" " " | awk '{ print $1; }' | sort -n)
+do
+  if [ ! "$(head -n$n "$4" | grep "^&" | tail -n1)" == "$1" ]
+  then
+    continue
+  fi
+  tail -n$[$alles - $ln] "$4" | head -n$[$n-$ln-1]
+  ln=$n
+  s=$(grep -n "$2" $4 | grep "^$n:")
+  t=$(echo "$s" | tr "#: " "  #" | awk '{ print $2; }')
+  len=${#t}
+  t="#"$(echo "$s" | tr "# " " #" | awk '{ print $2; }' | tr "# " " #")
+  s=$(echo "$s" | tr " =:#" ":   " | awk '{print $2 " :'$3'"; }' | tr ": " " =")
+  while [ ${#s} -lt $len ]
+  do
+    s=$s" "
+  done
+  echo "$s$t"
+##  grep -n "$2" $4 | grep "^$n:" | tr " =:#" ":   " | awk '{print $2 " :'$3'" "::#"$4; }' | tr ": " " ="
+##  grep -n "$2 " $4 | grep "^$n:" | tr " =:" ":   " | awk '{ print $2 " :'$3'"; }' | tr ": " " ="
+##  echo "period_stop  = "$[$(grep "prop_stop" $1 | awk '{ print $3; }')-1]
+done
+
+tail -n$[$alles-$ln] "$4"
+
diff --git a/postpost/adj_input_param_pipe b/postpost/adj_input_param_pipe
new file mode 100755
index 0000000..76d37bb
--- /dev/null
+++ b/postpost/adj_input_param_pipe
@@ -0,0 +1,29 @@
+#!/bin/sh
+# usage: cat fromfile | ./adj_input_param &key name value > tofile
+
+neof=true
+todo=0
+while $neof
+do
+  read s || neof=false
+  case $todo in
+    0)
+      [ "$s" == "$1" ] && todo=1
+    ;;
+    1)
+      if [ $(echo "$s" | grep -c "^ *$2 ") -eq 1 ]
+      then
+        echo -ne "$s" | sed "s/=.*$//"
+        echo -ne "= "
+        echo -ne "$3"
+        echo "$s" | sed "s/ *#.*$/\n&/" | tail -n1
+        todo=2
+        continue
+      fi
+      [ $(echo "$s" | grep -c "^&") -eq 1 ] && todo=2
+    ;;
+    2)
+  esac
+  echo "$s"
+done
+
diff --git a/postpost/all_eps2pdf b/postpost/all_eps2pdf
new file mode 100755
index 0000000..739a7c4
--- /dev/null
+++ b/postpost/all_eps2pdf
@@ -0,0 +1,17 @@
+#!/bin/sh
+
+for t in $1*
+do
+  if [ -e $t ]
+  then
+    for s in $t/Post/*.eps
+    do
+      if [ -e $s ]
+      then
+        echo $s;
+        epstopdf $s;
+      fi
+    done
+  fi
+done
+
diff --git a/postpost/all_gnuplot b/postpost/all_gnuplot
new file mode 100755
index 0000000..2b94f35
--- /dev/null
+++ b/postpost/all_gnuplot
@@ -0,0 +1,18 @@
+#!/bin/bash
+
+for t in $1*/Post
+do
+  if [ -e $t ]
+  then
+    for s in "ft-fm#p_refl#2 ft-fp#p_trns#8 ft-gm#s_trns#8 ft-gp#s_refl#2"
+    do
+      inf=$(echo $s | tr "#" " " | awk '{print $1}')
+      if [ -e $t/$inf ]
+      then
+        echo $t/$inf $s;
+        directory=$t input=$inf outpart=$(echo $s | tr "#" " " | awk '{print $2}') column=$(echo $s | tr "#" " " | awk '{print $3}') gnuplot plotspectra.gnu
+      fi
+    done
+  fi
+done
+
diff --git a/postpost/all_idl2eps b/postpost/all_idl2eps
new file mode 100755
index 0000000..312524c
--- /dev/null
+++ b/postpost/all_idl2eps
@@ -0,0 +1,15 @@
+#!/bin/sh
+
+for t in $1*
+do
+  if [ -e $t ]
+  then
+    if [ -e $t/Post/allidl.pro ]
+    then
+      cd $t/Post
+      idl allidl.pro
+      cd ../../postpost
+    fi
+  fi
+done
+
diff --git a/postpost/all_matlab2eps b/postpost/all_matlab2eps
new file mode 100755
index 0000000..889b33a
--- /dev/null
+++ b/postpost/all_matlab2eps
@@ -0,0 +1,42 @@
+#!/bin/sh
+
+traceprefl="ft-fm-trace_noheadings"; # leftgoing p-pol tracepos 1
+tracesrefl="ft-gp-trace_noheadings"; # leftgoing s-pol tracepos 1
+traceptrns="ft-fp-trace_noheadings"; # rightgoing p-pol tracepos 7
+tracestrns="ft-gm-trace_noheadings"; # rightgoing s-pol tracepos 7
+
+commando="exit;";
+
+for t in $1*
+do
+  if [ -e $t ]
+  then
+    commando=" cd ../../postpost; "$commando;
+
+    if [ -f "$t/Post/$traceprefl" ]
+    then
+      commando="a=load('$traceprefl'); plot_spectra(a,1,2,'p_refl',100); "$commando;
+    fi
+
+    if [ -f "$t/Post/$traceptrns" ]
+    then
+      commando="a=load('$traceptrns'); plot_spectra(a,1,8,'p_trns',100); "$commando;
+    fi
+
+    if [ -f "$t/Post/$tracesrefl" ]
+    then
+      commando="a=load('$tracesrefl'); plot_spectra(a,1,2,'s_refl',100); "$commando;
+    fi
+
+    if [ -f "$t/Post/$tracestrns" ]
+    then
+      commando="a=load('$tracestrns'); plot_spectra(a,1,8,'s_trns',100); "$commando;
+    fi
+
+    commando="cd "$t"/Post/; "$commando;
+  fi
+done
+
+#export DISPLAY=:0.0
+matlab -nodesktop -nosplash -r "$commando"
+
diff --git a/postpost/bilder_pdf.tex b/postpost/bilder_pdf.tex
new file mode 100644
index 0000000..73cc454
--- /dev/null
+++ b/postpost/bilder_pdf.tex
@@ -0,0 +1,71 @@
+\documentclass[a4paper]{article}
+\usepackage{graphicx}
+\usepackage{a4wide}
+\usepackage{listings}
+\usepackage{forloop}
+\begin{document}
+
+\newcounter{suffix}
+
+\newcommand{\DDir}{data_2xRampe_try2_\thesuffix}
+\newcommand{\DDirP}{data\_2xRampe\_try2\_\thesuffix}
+
+\section{Inputfile}
+\lstinputlisting[breaklines=true]{../data_2xRampe_try2_1/input_2xRampe_try2_1.lpi}
+
+\newcommand{\includegraphicsIfExists}[3]{\IfFileExists{../\DDir/Post/#1}
+ {
+%  \begin{figure}
+  \includegraphics[width=\textwidth]{../\DDir/Post/#1} \\[-#2cm]
+  \begin{center}
+  #3
+  \end{center}
+%  \end{figure}
+ }{}}
+
+\newcommand{\inputIfExists}[3]{\IfFileExists{../\DDir/Post/#1}
+ {
+%  \begin{figure}
+  \input{../\DDir/Post/#1} \\[-#2cm]
+  \begin{center}
+  #3
+  \end{center}
+%  \end{figure}
+ }{}}
+
+\forloop{suffix}{0}{\value{suffix} < 10000}
+{
+ \IfFileExists{../\DDir/times-1}
+ {
+  \newpage
+  \IfFileExists{../\DDir/Post/titel.tex}
+    {\input{../\DDir/Post/titel} (\DDirP) \\}
+    {\section{\DDirP}}
+
+  \includegraphicsIfExists{spacetime-de.pdf}{0}{Elektronendichte}
+  \includegraphicsIfExists{spacetime-de_breit.pdf}{0}{Elektronendichte breiter}
+
+  \inputIfExists{Spektrum_log_p_refl.tex}{1}{Spektrum\_log\_p-Pol\_refl}
+  \inputIfExists{Feld_p_refl.tex}{1}{Feld\_p-Pol\_refl}
+  \inputIfExists{Spektrum_log_p_trns.tex}{1}{Spektrum\_log\_p-Pol\_trns}
+  \inputIfExists{Feld_p_trns.tex}{1}{Feld\_p-Pol\_trns}
+
+  \inputIfExists{Spektrum_log_s_refl.tex}{1}{Spektrum\_log\_s-Pol\_refl}
+  \inputIfExists{Feld_s_refl.tex}{1}{Feld\_s-Pol\_refl}
+  \inputIfExists{Spektrum_log_s_trns.tex}{1}{Spektrum\_log\_s-Pol\_trns}
+  \inputIfExists{Feld_s_trns.tex}{1}{Feld\_s-Pol\_trns}
+
+%  \includegraphicsIfExists{Spektrum_log_p_refl.pdf}{1}{Spektrum\_log\_p-Pol\_refl}
+%  \includegraphicsIfExists{Feld_p_refl.pdf}{1}{Feld\_p-Pol\_refl}
+%  \includegraphicsIfExists{Spektrum_log_p_trns.pdf}{1}{Spektrum\_log\_p-Pol\_trns}
+%  \includegraphicsIfExists{Feld_p_trns.pdf}{1}{Feld\_p-Pol\_trns}
+
+%  \includegraphicsIfExists{Spektrum_log_s_refl.pdf}{1}{Spektrum\_log\_s-Pol\_refl}
+%  \includegraphicsIfExists{Feld_s_refl.pdf}{1}{Feld\_s-Pol\_refl}
+%  \includegraphicsIfExists{Spektrum_log_s_trns.pdf}{1}{Spektrum\_log\_s-Pol\_trns}
+%  \includegraphicsIfExists{Feld_s_trns.pdf}{1}{Feld\_s-Pol\_trns}
+ }{}
+}
+
+\end{document}
+
diff --git a/postpost/bilder_pdf_2schleifen.tex b/postpost/bilder_pdf_2schleifen.tex
new file mode 100644
index 0000000..7a80c90
--- /dev/null
+++ b/postpost/bilder_pdf_2schleifen.tex
@@ -0,0 +1,80 @@
+\documentclass[a4paper]{article}
+\usepackage{graphicx}
+\usepackage{a4wide}
+\usepackage{listings}
+\usepackage{forloop}
+\usepackage{ifthen}
+\begin{document}
+
+\newcounter{suffix}
+\newcounter{dicke}
+\newcounter{plm}
+
+\newcommand{\DDir}{}
+\newcommand{\DDirP}{}
+\newcommand{\Ueberschrift}{}
+
+\section{Inputfile}
+\lstinputlisting[breaklines=true]{../lpic/input_thomson24_0.lpi}
+
+\newcommand{\includegraphicsIfExists}[3]{\IfFileExists{../\DDir/Post/#1}
+ {
+%  \begin{figure}
+  \includegraphics[width=\textwidth]{../\DDir/Post/#1} \\[-#2cm]
+  \begin{center}
+  #3
+  \end{center}
+%  \end{figure}
+ }{}}
+
+\forloop{dicke}{0}{\value{dicke} < 2}
+{
+ \forloop{plm}{0}{\value{plm} < 2}
+ {
+  \ifthenelse{\value{dicke}=0}{
+   \ifthenelse{\value{plm}=0}{
+    \renewcommand{\DDir}{data_thomson24_04_\thesuffix}
+    \renewcommand{\DDirP}{data\_thomson24\_04\_\thesuffix}
+    \renewcommand{\Ueberschrift}{$d=0,4 \mu m \wedge \Delta t = \thesuffix fs$}
+   }{
+    \renewcommand{\DDir}{data_thomson24_04_m\thesuffix}
+    \renewcommand{\DDirP}{data\_thomson24\_04\_m\thesuffix}
+    \renewcommand{\Ueberschrift}{$d=0,4 \mu m \wedge \Delta t = -\thesuffix fs$}
+   }
+  }{
+   \ifthenelse{\value{plm}=0}{
+    \renewcommand{\DDir}{data_thomson24_24_\thesuffix}
+    \renewcommand{\DDirP}{data\_thomson24\_24\_\thesuffix}
+    \renewcommand{\Ueberschrift}{$d=2,4 \mu m \wedge \Delta t = \thesuffix fs$}
+   }{
+    \renewcommand{\DDir}{data_thomson24_24_m\thesuffix}
+    \renewcommand{\DDirP}{data\_thomson24\_24\_m\thesuffix}
+    \renewcommand{\Ueberschrift}{$d=2,4 \mu m \wedge \Delta t = -\thesuffix fs$}
+   }
+  }
+  \forloop{suffix}{0}{\value{suffix} < 1000}
+  {
+   \IfFileExists{../\DDir/times-1}
+   {
+    \newpage
+    \section{\Ueberschrift}
+
+    \includegraphicsIfExists{spacetime-de.pdf}{0}{Elektronendichte}
+    \includegraphicsIfExists{spacetime-de_breit.pdf}{0}{Elektronendichte breiter}
+
+    \includegraphicsIfExists{Spektrum_log_p_refl.pdf}{1}{Spektrum\_log\_p-Pol\_refl}
+    \includegraphicsIfExists{Feld_p_refl.pdf}{1}{Feld\_p-Pol\_refl}
+    \includegraphicsIfExists{Spektrum_log_p_trns.pdf}{1}{Spektrum\_log\_p-Pol\_trns}
+    \includegraphicsIfExists{Feld_p_trns.pdf}{1}{Feld\_p-Pol\_trns}
+
+    \includegraphicsIfExists{Spektrum_log_s_refl.pdf}{1}{Spektrum\_log\_s-Pol\_refl}
+    \includegraphicsIfExists{Feld_s_refl.pdf}{1}{Feld\_s-Pol\_refl}
+    \includegraphicsIfExists{Spektrum_log_s_trns.pdf}{1}{Spektrum\_log\_s-Pol\_trns}
+    \includegraphicsIfExists{Feld_s_trns.pdf}{1}{Feld\_s-Pol\_trns}
+   }{}
+  }
+ }
+}
+
+\end{document}
+
diff --git a/postpost/bilder_pdf_original.tex b/postpost/bilder_pdf_original.tex
new file mode 100644
index 0000000..084f3a7
--- /dev/null
+++ b/postpost/bilder_pdf_original.tex
@@ -0,0 +1,51 @@
+\documentclass[a4paper]{article}
+\usepackage{graphicx}
+\usepackage{a4wide}
+\usepackage{listings}
+\usepackage{forloop}
+\begin{document}
+
+\newcounter{suffix}
+
+\newcommand{\DDir}{data_winkel_\thesuffix}
+\newcommand{\DDirP}{data\_winkel\_\thesuffix}
+
+\section{Inputfile}
+\lstinputlisting[breaklines=true]{../lpic/input_winkel_1.lpi}
+
+\newcommand{\includegraphicsIfExists}[3]{\IfFileExists{../\DDir/Post/#1}
+ {
+%  \begin{figure}
+  \includegraphics[width=\textwidth]{../\DDir/Post/#1} \\[-#2cm]
+  \begin{center}
+  #3
+  \end{center}
+%  \end{figure}
+ }{}}
+
+\forloop{suffix}{0}{\value{suffix} < 10000}
+{
+ \IfFileExists{../\DDir/times-1}
+ {
+  \newpage
+  \IfFileExists{../\DDir/Post/titel.tex}
+    {\input{../\DDir/Post/titel} (\DDirP) \\}
+    {\section{\DDirP}}
+
+  \includegraphicsIfExists{spacetime-de.pdf}{0}{Elektronendichte}
+  \includegraphicsIfExists{spacetime-de_breit.pdf}{0}{Elektronendichte breiter}
+
+  \includegraphicsIfExists{Spektrum_log_p_refl.pdf}{1}{Spektrum\_log\_p-Pol\_refl}
+  \includegraphicsIfExists{Feld_p_refl.pdf}{1}{Feld\_p-Pol\_refl}
+  \includegraphicsIfExists{Spektrum_log_p_trns.pdf}{1}{Spektrum\_log\_p-Pol\_trns}
+  \includegraphicsIfExists{Feld_p_trns.pdf}{1}{Feld\_p-Pol\_trns}
+
+  \includegraphicsIfExists{Spektrum_log_s_refl.pdf}{1}{Spektrum\_log\_s-Pol\_refl}
+  \includegraphicsIfExists{Feld_s_refl.pdf}{1}{Feld\_s-Pol\_refl}
+  \includegraphicsIfExists{Spektrum_log_s_trns.pdf}{1}{Spektrum\_log\_s-Pol\_trns}
+  \includegraphicsIfExists{Feld_s_trns.pdf}{1}{Feld\_s-Pol\_trns}
+ }{}
+}
+
+\end{document}
+
diff --git a/postpost/bring_all_avis b/postpost/bring_all_avis
new file mode 100755
index 0000000..eb9f1f5
--- /dev/null
+++ b/postpost/bring_all_avis
@@ -0,0 +1,17 @@
+#!/bin/sh
+
+for t in $1*
+do
+  if [ -e $t ]
+  then
+    for s in $t/Post/*.avi
+    do
+      if [ -e $s ]
+      then
+        echo $s;
+        cp "$s" "`basename $t`_`basename $s`";
+      fi
+    done
+  fi
+done
+
diff --git a/postpost/clean b/postpost/clean
new file mode 100755
index 0000000..a8fc648
--- /dev/null
+++ b/postpost/clean
@@ -0,0 +1,10 @@
+#!/bin/sh
+
+for t in $1*
+do
+  if [ -e $t ]
+  then
+    rm $t/*
+  fi
+done
+
diff --git a/postpost/copie b/postpost/copie
new file mode 100644
index 0000000..51fe8ba
--- /dev/null
+++ b/postpost/copie
@@ -0,0 +1,270 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                = 1         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0         # dimensionless laser field amplitude
+amplitude2       = 8         # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental [degree]
+phase3           = 0         # 3rd harmonic's phase [degree]
+
+angle            = 45        # in degree
+polarization     = 2         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 6         # pulse raise/fall time in periods
+duration         = 12        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.004     # time step in periods
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                = 0         # switch ON (Q=1) OFF (Q=0)
+amplitude        = 0.0       # dimensionless laser field amplitude
+amplitude2       = 0.0       # dimensionless laser field amplitude, 2nd harmonic
+amplitude3       = 0.0       # dimensionless laser field amplitude, 3rd harmonic
+phase2           = 0         # 2nd harmonic's phase with respect to fundamental
+phase3           = 0         # 3rd harmonic's phase
+
+angle            = 0         # in degree
+polarization     = 1         # s=1, p=2, c=3
+shape            = 3         # linear=1, sin=2, sin^2=3 
+raise            = 10        # pulse raise/fall time in periods
+duration         = 20        # pulse duration in periods
+delay            = 0         # propagation delay in cycles
+pulse_save       = 1         # save pulse shape? yes=1, no=0
+pulse_save_step  = 0.02      # time step in periods
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start       = 0         # start time in periods
+prop_stop        = 30        # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl       = 1000      # cells per wavelength, lab frame
+cells              = 8000      # total number of cells
+cells_left         = 4000      # cells vacuum left
+cells_plasma       = 2000      # occupied cells for cells_ramp=0
+cells_ramp         = 200        # linear ramp length (form=0) or righter scale length (form=1 or 2)
+cells_ramp_form    = 1         # 0 = linear; 1 = exponential; 2=doubleexponential
+cells_ramp2        = 10        # lefter scale length (form=2)
+cells_rampcut      = -50       # max ramplength (<0 <=> disabled)
+cells_rampgluepos  = 250       # glue-point between the two exp-functions (form=2) ... length of the righter exp-ramp
+n_ion_over_nc      = 400       # maximum density/critical density
+box_save           = 1         # save configuration? yes=1, no=0
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix         = 0              # 0->not fixed   1->fixed
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.0001         # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix         = 1              # 0->not fixed   1->fixed
+z           = 1              # q/e
+m           = 50000          # m/m_e
+ppc         = 200            # max. number of MacroParticles per cell 
+vtherm      = 0.00           # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path = ../data_2w3_7           # output path 
+
+&energy
+       Q         = 1         # energy plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&flux
+     Q           = 1         # flux plot?
+     t_start     = 0         # start time in periods
+     t_stop      = 30       # stop time in periods
+     t_step      = 1         # time step in periods
+
+&reflex
+       Q         = 1         # reflectivity plot?
+       t_start   = 0         # start time in periods
+       t_stop    = 30       # stop time in periods
+       t_step    = 1         # time step in periods
+
+&snapshot
+         Q       = 1         # snapshots? 
+         t_start = 0         # start time in periods
+         t_stop  = 30       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&el_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&ion_phasespace
+         Q       = 0         # phasespace plots?
+         t_start = 0         # start time in periods
+         t_stop  = 30       # stop time in periods 
+         t_step  = 0.05      # time step in periods 
+
+&el_velocity
+         Q       = 1         # electron velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&ion_velocity
+         Q       = 1         # ion velocity distributions?
+         t_start = 0         # start time in periods
+         t_stop  = 30       # stop time in periods
+         t_step  = 1         # time step in periods
+
+&de
+   Q             = 1         # electron density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&di
+   Q             = 1         # ion density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jx
+   Q             = 0         # jx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30        # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jy
+   Q             = 0         # jy plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&jz
+   Q             = 0         # jz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ex
+   Q             = 0         # ex plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ey
+   Q             = 0         # ey plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&ez
+   Q             = 0         # ez plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bx
+   Q             = 0         # bx plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&by
+   Q             = 0         # by plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&bz
+   Q             = 0         # bz plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000    # right boundary in cells
+
+&edens
+   Q             = 1         # field energy density plots?
+   t_start       = 0         # start time in periods
+   t_stop        = 30       # stop time in periods
+   x_start       = 0         # left boundary in cells
+   x_stop        = 100000      # right boundary in cells
+
+&traces
+      Q          = 1         # traces?
+      t_start    = 0         # start time in periods
+      t_stop     = 30       # stop time in periods
+      traces     = 7         # of traces at fixed positions x: 
+               t0=2, t1=500, t2=1000, t3=1500, t4=2000, t5=2500, t6=4998
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q          = 0                # restart from intermediate stage? 
+file       = restart          # start file
+Q_save     = 1                # save intermediate stages periodically?
+file_save  = restart          # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains  = 1                # number of parallel processes
+Q_reo      = 1                # periodic reorganizations?
+delta_reo  = 1                # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+------------------------------------------------------------------------------------------
+1e-4        0.005
+3e-4        0.046
+5e-4        0.128
+1e-3        0.511
+4e-3        8.2  
+1e-2       51 
+2e-2      204
+3e-2      460
+4e-2      818
+4.42e-2  1000 
+1e-1     5110
+   
+choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+source	p-pol refl. 1	minp-pol refl. 1	maxp-pol refl. 1	p-pol transm. 1	minp-pol transm. 1	maxp-pol transm. 1
+source	p-pol refl. 1	minp-pol refl. 1	maxp-pol refl. 1
+source	p-pol refl. 1	minp-pol refl. 1	maxp-pol refl. 1
+source	p-pol refl. 1
diff --git a/postpost/copy_matlab b/postpost/copy_matlab
new file mode 100755
index 0000000..200320a
--- /dev/null
+++ b/postpost/copy_matlab
@@ -0,0 +1,17 @@
+#!/bin/sh
+
+for t in $1*
+do
+  if [ -e $t/Post ]
+  then
+    for u in ./*.m
+    do
+      if [ -e $u ]
+      then
+        echo $t/Post/`basename $u`
+        cp `basename $u` $t/Post/
+      fi
+    done
+  fi
+done
+
diff --git a/postpost/cpinputs b/postpost/cpinputs
new file mode 100755
index 0000000..303e2ce
--- /dev/null
+++ b/postpost/cpinputs
@@ -0,0 +1,30 @@
+#!/bin/sh
+
+for s in $1/lpic*
+do
+  if [ -d "$s" ]
+  then
+    for t in $s/*
+    do
+      if [ "`basename "$t" ".lpi"`.lpi" = "`basename "$t"`" ] || [ "`basename "$t" ".lpi"`.lpi" = "`basename "$t"`" ]
+      then
+        dir=$(basename "$(grep "path" "$t" | awk '{ print $3 }')")
+        if [ -d "../$dir" ]
+        then
+          dir="../$dir"
+        else
+          if [ -d "../daten_alt/$dir" ]
+          then
+            dir="../daten_alt/$dir"
+          else
+            continue
+          fi
+        fi
+        if [ -d "$dir/Post" ] && [ ! -e "$dir/Post/`basename "$t"`" ]
+        then
+          cp "$t" "$dir/Post/"
+        fi
+      fi
+    done
+  fi
+done
diff --git a/postpost/del_headings b/postpost/del_headings
new file mode 100755
index 0000000..0dc4182
--- /dev/null
+++ b/postpost/del_headings
@@ -0,0 +1,33 @@
+#!/bin/sh
+
+for t in $1*
+do
+  if [ -e $t ]
+  then
+    for u in $t"/Post/*_noheadings"
+    do
+      if [ -e $u ]
+      then
+        rm $u;
+      fi
+    done
+  fi
+done
+
+for t in $1*
+do
+  if [ -e $t ]
+  then
+    for s in $t/Post/ft-*
+    do
+      if [ -e $s ]
+      then
+        echo $s;
+        u=$(grep -c . $s);
+        u=$[$u-1];
+        tail -n$u $s > $s"_noheadings";
+      fi
+    done
+  fi
+done
+
diff --git a/postpost/del_tildes b/postpost/del_tildes
new file mode 100755
index 0000000..972a75d
--- /dev/null
+++ b/postpost/del_tildes
@@ -0,0 +1,18 @@
+#!/bin/sh
+
+for s in $1/*
+do
+  if [ -d "$s" ]
+  then
+    $0 $s
+  fi
+done
+
+for s in $1/*~
+do
+  if [ -e "$s" ]
+  then
+    echo "rm $s"
+    rm "$s"
+  fi
+done
diff --git a/postpost/finde_wert b/postpost/finde_wert
new file mode 100755
index 0000000..e3dab77
--- /dev/null
+++ b/postpost/finde_wert
@@ -0,0 +1,15 @@
+#!/bin/sh
+
+alles=$(cat "$1" | wc -l)
+
+for i in $(grep -n "^&$2\( \|$\)" "$1" | tr ":" " " | awk '{ print $1; }')
+do
+  k=$((tail -n$[$alles-$i] $1; echo "&") | grep -n "^&" | head -n1 | tr ":" " " | awk '{ print $1; }')
+  for j in $(tail -n$[$alles-$i+1] $1 | head -n$k | grep -n "^ *$3\( \|$\)" | tr ":" " " | awk '{ print $1; }')
+  do
+    echo $[$j+$i-1]
+    exit
+  done
+done
+
+echo 0
diff --git a/postpost/inp.lpi b/postpost/inp.lpi
new file mode 100644
index 0000000..4426727
--- /dev/null
+++ b/postpost/inp.lpi
@@ -0,0 +1,397 @@
+//////////////////////////////////////////////////////////////////////////////////////////
+//
+//  input for lpic
+//
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&pulse_front
+------------------------------------------------------------------------------------------
+Q                 = 1                          # switch ON (Q=1) OFF (Q=0)
+angle             = 45                         # in degree
+pulse_save        = 1                          # save pulse shape? yes=1, no=0
+pulse_save_step   = 0.0001                     # time step in periods
+
+
+&pulse_front_part_0
+------------------------------------------------------------------------------------------
+amplitude         = 0                          # dimensionless laser field amplitude
+polarization      = 2                          # s=1, p=2, c=3
+shape             = 3                          # linear=1, sin=2, sin^2=3 
+raise             = 15                         # pulse raise/fall time in periods
+duration          = 30                         # pulse duration in periods
+delay             = 0                          # propagation delay in cycles
+phase             = 0                          # propagation delay in cycles
+chirp             = 0                          # linear chirp (dw/dt) in 2 pi T^-2
+frequency         = 1                          # frequency in fundamental frequencies
+
+
+&pulse_front_part_1
+------------------------------------------------------------------------------------------
+amplitude         = 5                          # dimensionless laser field amplitude, 2nd harmonic
+polarization      = 2                          # s=1, p=2, c=3
+raise             = 15                         # pulse raise/fall time in periods
+duration          = 30                         # pulse duration in fundamental periods
+shape             = 3                          # linear=1, sin=2, sin^2=3
+phase             = 0                          # 2nd harmonic's phase with respect to fundamental [degree]
+chirp             = 0                          # linear chirp (dw/dt) in 2 pi T^-2
+frequency         = 2                          # frequency in fundamental frequencies
+delay             = 0                          # delay of 2nd harmonic envelope with respect to main envelope
+
+
+&pulse_front_part_2
+------------------------------------------------------------------------------------------
+amplitude         = 0.0                        # dimensionless laser field amplitude, 3rd harmonic
+polarization      = 2                          # s=1, p=2, c=3
+raise             = 15                         # pulse raise/fall time in periods
+duration          = 30                         # pulse duration in fundamental periods
+shape             = 3                          # linear=1, sin=2, sin^2=3
+phase             = 0                          # 3rd harmonic's phase [degree]
+chirp             = 0                          # linear chirp (dw/dt) in 2 pi T^-2
+frequency         = 3                          # frequency in fundamental frequencies
+delay             = 0                          # delay of 3rd harmonic envelope with respect to main envelope
+
+
+&pulse_front_part_3
+------------------------------------------------------------------------------------------
+amplitude         = 0.1                        # dimensionless laser field amplitude, nth harmonic
+polarization      = 1                          # s=1, p=2, c=3
+raise             = 0.31954069                 # pulse raise/fall time in periods
+duration          = 0.63908137                 # pulse duration in fundamental periods
+shape             = 3                          # linear=1, sin=2, sin^2=3
+phase             = 0                          # nth harmonic's phase [degree]
+chirp             = -4445.9584                 # linear chirp (dw/dt) in 2 pi T^-2
+delay             = 15                         # delay of nth harmonic envelope with respect to main envelope
+frequency         = 64.516129                  # frequency of nth harmonic in fundamental frequencies
+
+
+&pulse_rear
+------------------------------------------------------------------------------------------
+Q                 = 0                          # switch ON (Q=1) OFF (Q=0)
+
+angle             = 0                          # in degree
+pulse_save        = 1                          # save pulse shape? yes=1, no=0
+pulse_save_step   = 0.02                       # time step in periods
+
+
+&pulse_rear_part_0
+------------------------------------------------------------------------------------------
+amplitude         = 0.0                        # dimensionless laser field amplitude
+polarization      = 1                          # s=1, p=2, c=3
+shape             = 3                          # linear=1, sin=2, sin^2=3 
+raise             = 10                         # pulse raise/fall time in periods
+duration          = 20                         # pulse duration in periods
+delay             = 0                          # propagation delay in cycles
+phase             = 0                          # propagation delay in cycles
+chirp             = 0                          # linear chirp (dw/dt) in 2 pi T^-2
+frequency         = 1                          # frequency in fundamental frequencies
+
+
+&pulse_rear_part_1
+------------------------------------------------------------------------------------------
+amplitude         = 0.0                        # dimensionless laser field amplitude, 2nd harmonic
+polarization      = 2                          # s=1, p=2, c=3
+raise             = 15                         # pulse raise/fall time in periods
+duration          = 30                         # pulse duration in fundamental periods
+shape             = 3                          # linear=1, sin=2, sin^2=3
+phase             = 0                          # 2nd harmonic's phase with respect to fundamental
+chirp             = 0                          # linear chirp (dw/dt) in 2 pi T^-2
+frequency         = 2                          # frequency in fundamental frequencies
+delay             = 0                          # delay of 2nd harmonic envelope with respect to main envelope
+
+
+&pulse_rear_part_2
+------------------------------------------------------------------------------------------
+amplitude         = 0.0                        # dimensionless laser field amplitude, 3rd harmonic
+polarization      = 2                          # s=1, p=2, c=3
+raise             = 15                         # pulse raise/fall time in periods
+duration          = 30                         # pulse duration in fundamental periods
+shape             = 3                          # linear=1, sin=2, sin^2=3
+phase             = 0                          # 3rd harmonic's phase
+chirp             = 0                          # linear chirp (dw/dt) in 2 pi T^-2
+frequency         = 3                          # frequency in fundamental frequencies
+delay             = 0                          # delay of 3rd harmonic envelope with respect to main envelope
+
+
+&pulse_rear_part_3
+------------------------------------------------------------------------------------------
+amplitude         = 0.0                        # dimensionless laser field amplitude, nth harmonic
+polarization      = 2                          # s=1, p=2, c=3
+raise             = 15                         # pulse raise/fall time in periods
+duration          = 30                         # pulse duration in fundamental periods
+shape             = 3                          # linear=1, sin=2, sin^2=3
+phase             = 0                          # nth harmonic's phase [degree]
+chirp             = 0                          # linear chirp (dw/dt) in 2 pi T^-2
+delay             = 0                          # delay of nth harmonic envelope with respect to main envelope
+frequency         = 14.0                       # frequency of nth harmonic in fundamental frequencies
+
+
+&propagate
+------------------------------------------------------------------------------------------
+prop_start        = 0                          # start time in periods
+prop_stop         = 40                         # stop time in periods 
+
+
+&box
+------------------------------------------------------------------------------------------
+cells_per_wl      = 1000                       # cells per wavelength, lab frame
+cells             = 16200                      # total number of cells
+cells_left        = 3500                       # cells vacuum left
+cells_plasma      = 12500                      # occupied cells for cells_ramp=0
+cells_rampgluepos = 250                        # glue-point between the two exp-functions (form=2) ... length of the righter exp-ramp
+n_ion_over_nc     = 196                        # maximum density/critical density
+ux0               = 0.0                        # initial momentum in x-direction
+box_save          = 1                          # save configuration? yes=1, no=0
+
+
+&lramp
+------------------------------------------------------------------------------------------
+length            = 0                          # linear ramp length (form=0) or righter scale length (form=1 or 2)
+form              = 1                          # 0 = linear; 1 = exponential; 2=doubleexponential
+cutoff            = -50                        # max ramplength (<0 <=> disabled)
+gluepos           = 250                        # glue-point between the two exp-functions (form=2) ... length of the righter exp-ramp
+middens           = 0.5                        # density of the constant portion in the middle (form=3) in fractions of ni
+length2           = 0                          # lefter scale length (form=2)
+
+
+&rramp
+------------------------------------------------------------------------------------------
+length            = 0                          # cells in the linear ramp region (form=0) or scalelength
+form              = 0                          # 0 = linear; 1 = exponential
+length2           = 100                        # righter scale length (form=2)
+cutoff            = -1                         # max ramplength (<0 <=> disabled)
+gluepos           = 250                        # glue-point between the two exp-functions (form=2) ... length of the lefter exp-ramp
+middens           = 0.5                        # density of the constant portion in the middle (form=3) in fractions of ni
+
+
+&electrons
+------------------------------------------------------------------------------------------
+fix               = 0                          # 0->not fixed   1->fixed
+ppc               = 200                        # max. number of MacroParticles per cell 
+vtherm            = 0.000                      # thermal velocity in units of C
+
+
+&ions
+------------------------------------------------------------------------------------------
+fix               = 1                          # 0->not fixed   1->fixed
+z                 = 1                          # q/e
+m                 = 50000                      # m/m_e
+ppc               = 200                        # max. number of MacroParticles per cell 
+vtherm            = 0.00                       # thermal velocity in units of C
+
+
+&output
+------------------------------------------------------------------------------------------
+path              = ../data_Thomsonstreaking_1_1 # output path 
+
+&energy
+       Q          = 1                          # energy plot?
+       t_start    = 0                          # start time in periods
+       t_stop     = 60                         # stop time in periods
+       t_step     = 1                          # time step in periods
+
+&flux
+     Q            = 1                          # flux plot?
+     t_start      = 0                          # start time in periods
+     t_stop       = 60                         # stop time in periods
+     t_step       = 1                          # time step in periods
+
+&reflex
+       Q          = 1                          # reflectivity plot?
+       t_start    = 0                          # start time in periods
+       t_stop     = 60                         # stop time in periods
+       t_step     = 1                          # time step in periods
+
+&snapshot
+         Q        = 1                          # snapshots? 
+         t_start  = 0                          # start time in periods
+         t_stop   = 60                         # stop time in periods
+         t_step   = 1                          # time step in periods
+
+&el_phasespace
+         Q        = 0                          # phasespace plots?
+         t_start  = 0                          # start time in periods
+         t_stop   = 60                         # stop time in periods 
+         t_step   = 0.05                       # time step in periods 
+
+&ion_phasespace
+         Q        = 0                          # phasespace plots?
+         t_start  = 0                          # start time in periods
+         t_stop   = 60                         # stop time in periods 
+         t_step   = 0.05                       # time step in periods 
+
+&el_velocity
+         Q        = 1                          # electron velocity distributions?
+         t_start  = 0                          # start time in periods
+         t_stop   = 60                         # stop time in periods
+         t_step   = 1                          # time step in periods
+
+&ion_velocity
+         Q        = 1                          # ion velocity distributions?
+         t_start  = 0                          # start time in periods
+         t_stop   = 60                         # stop time in periods
+         t_step   = 1                          # time step in periods
+
+&de
+   Q              = 1                          # electron density plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+&di
+   Q              = 1                          # ion density plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+&jx
+   Q              = 0                          # jx plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+&jy
+   Q              = 0                          # jy plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+&jz
+   Q              = 0                          # jz plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+&ex
+   Q              = 0                          # ex plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+&ey
+   Q              = 1                          # ey plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+&ez
+   Q              = 1                          # ez plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+&bx
+   Q              = 0                          # bx plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+&by
+   Q              = 1                          # by plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+&bz
+   Q              = 1                          # bz plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+&etx
+------------------------------------------------------------------------------------------
+   Q              = 0                          # thermal x-energy plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+
+&ety
+------------------------------------------------------------------------------------------
+   Q              = 0                          # thermal y-energy plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+
+&etz
+------------------------------------------------------------------------------------------
+   Q              = 0                          # thermal z-energy plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+
+&edens
+   Q              = 1                          # field energy density plots?
+   t_start        = 0                          # start time in periods
+   t_stop         = 60                         # stop time in periods
+   x_start        = 0                          # left boundary in cells
+   x_stop         = 100000                     # right boundary in cells
+
+&traces
+      Q           = 1                          # traces?
+      t_start     = 0                          # start time in periods
+      t_stop      = 60                         # stop time in periods
+      traces      = 22                         # of traces at fixed positions x: 
+               t0 =2, t1=3400, t2=3410,t3=3420, t4=3430, t5=3440, t6=3450, t7=3460; t8=3470, t9=3480, t10=3490, t11=3500, t12=3510, t13=3520, t14=3530, t15=3540, t16=3550, t17=3560, t18=3570, t19=3580, t20=3590, t21=3600
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+&restart
+------------------------------------------------------------------------------------------
+Q                 = 0                          # restart from intermediate stage? 
+file              = restart                    # start file
+Q_save            = 1                          # save intermediate stages periodically?
+file_save         = restart                    # save file
+
+
+&parallel
+------------------------------------------------------------------------------------------
+N_domains         = 1                          # number of parallel processes
+Q_reo             = 1                          # periodic reorganizations?
+delta_reo         = 1                          # laser cycles between reo's 
+
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+
+#thermal velocity v/c vs. thermal energy [eV]   M ( vx^2 + vy^2 + vz^2 ) = 3 k T
+#------------------------------------------------------------------------------------------
+#1e-4        0.005
+#3e-4        0.046
+#5e-4        0.128
+#1e-3        0.511
+#4e-3        8.2  
+#1e-2       51 
+#2e-2      204
+#3e-2      460
+#4e-2      818
+#4.42e-2  1000 
+#1e-1     5110
+#   
+#choose:  v_th/c = (lambda_d/dx)  *  (omega_p/omega)       *      (2pi dx/lambda)
+#                        :=1        = sqrt(z_ion * n_ion_over_nc)  = 2pi/cells_per_wl
+
+//////////////////////////////////////////////////////////////////////////////////////////
+
+#source	p-pol refl. 1	minp-pol refl. 1	maxp-pol refl. 1	p-pol transm. 1	minp-pol transm. 1	maxp-pol transm. 1
+#source	p-pol refl. 1	minp-pol refl. 1	maxp-pol refl. 1
+#source	p-pol refl. 1	minp-pol refl. 1	maxp-pol refl. 1
+#source	p-pol refl. 1
diff --git a/postpost/makemovie b/postpost/makemovie
new file mode 100755
index 0000000..de68c99
--- /dev/null
+++ b/postpost/makemovie
@@ -0,0 +1,32 @@
+#!/bin/sh
+
+for s in $1*
+do
+  if [ -e $s ]
+  then
+    for koord in x y z
+    do
+      for i in 0 1
+      do
+        for t in $s/Post/frame_phase$koord-sp$i-*.eps
+        do
+          if [ -e $t ]
+          then
+            u=$s/Post/`basename $t .eps`
+            echo $u.eps
+            convert $u.eps -colorspace RGB -type truecolor $u.jpg
+            rm $u.eps
+          fi
+        done
+        if [ `ls -l $s/Post/ | grep -c frame_phase$koord-sp$i-.*jpg` -gt 0 ]
+        then
+          echo generating movie $s/Post/phase$koord-sp$i.avi
+          mencoder mf://$s/Post/frame_phase$koord-sp$i-*.jpg -mf w=1133:h=1133:fps=20:type=jpg -ovc copy -oac copy -o $s/Post/phase$koord-sp$i.avi
+          rm $s/Post/frame_phase$koord-sp$i-*.jpg
+        fi
+      done
+    done
+  fi
+done
+
+
diff --git a/postpost/outputdir_of_inputfile b/postpost/outputdir_of_inputfile
new file mode 100755
index 0000000..58c3ea4
--- /dev/null
+++ b/postpost/outputdir_of_inputfile
@@ -0,0 +1,9 @@
+#!/bin/sh
+
+read s
+while [ ! "$s" = "" ]
+do
+  grep "path" "$s" | awk '{ print $3; }'
+  read s
+done
+
diff --git a/postpost/plotspectra.gnu b/postpost/plotspectra.gnu
new file mode 100644
index 0000000..66e66e4
--- /dev/null
+++ b/postpost/plotspectra.gnu
@@ -0,0 +1,40 @@
+set terminal epslatex
+set decimalsign ","
+
+dir=system("echo $directory")
+infile=system("echo $input")
+outpart=system("echo $outpart")
+clmn=system("echo $column")
+
+#print dir
+#print infile
+#print outpart
+#print clmn
+
+set output sprintf("%s/Feld_%s.tex",dir,outpart)
+reset
+set title sprintf("%s (%s)",system("echo $outpart | tr \"_\" \" \""),system("echo $input | tr \"_\" \" \""))
+set size .9,.9
+set format x "$%g$"
+set xlabel "$t$ in $T$"
+set xrange [0:*]
+set yrange [*:*]
+set ylabel "whatever"
+set xtics out
+set ytics 1 out
+plot sprintf("%s/%s-trace",dir,infile) every ::1 using 1:clmn with lines lt 1 notitle
+
+set output sprintf("%s/Spektrum_log_%s.tex",dir,outpart)
+reset
+set title sprintf("%s (%s)",system("echo $outpart | tr \"_\" \" \""),system("echo $input | tr \"_\" \" \""))
+set size .9,.9
+set format x "$%g$"
+set xlabel "$\\omega$ in $\\omega_0$"
+set xrange [0:80]
+set yrange [10**-10:1]
+set ylabel "whatever"
+set logscale y
+set xtics out
+set ytics 10**-2 out
+plot sprintf("%s/%s",dir,infile) every ::1 using 1:clmn with lines lt 1 notitle
+
diff --git a/postpost/postpost b/postpost/postpost
new file mode 100755
index 0000000..4e924ee
--- /dev/null
+++ b/postpost/postpost
@@ -0,0 +1,40 @@
+#!/bin/sh
+
+echo all_idl2eps $1
+./all_idl2eps $1
+echo "... done"
+
+echo makemovie $1
+./makemovie $1
+echo "... done"
+
+# endlich überflüssig! Ersatz: gnuplot
+#echo copy_matlab $1 ...
+#./copy_matlab $1
+#echo "... done"
+
+#echo del_headings $1
+#./del_headings $1
+#echo "... done"
+
+# ebenfalls endlich überflüssig! Ersatz: gnuplot
+#echo all_matlab2eps $1
+#./all_matlab2eps $1
+#echo "... done"
+
+echo all_gnuplot $1
+./all_gnuplot $1
+echo "... done"
+
+echo all_eps2pdf $1
+./all_eps2pdf $1
+echo "... done"
+
+echo pdflatex bilder_pdf.tex
+pdflatex bilder_pdf.tex
+echo "... done"
+
+echo bring_all_avis $1
+./bring_all_avis $1
+echo "... done"
+
diff --git a/postpost/status b/postpost/status
new file mode 100755
index 0000000..dc84525
--- /dev/null
+++ b/postpost/status
@@ -0,0 +1,122 @@
+#!/bin/sh
+
+printsizes=false
+printload=false
+printnames=true
+for s in $*
+do
+  if [ $s = "-v" ] || [ $s = "--verbose" ]
+  then
+    printsizes=true;
+    printload=true;
+  fi
+  if [ $s = "-s" ] || [ $s = "--size" ]
+  then
+    printsizes=true;
+  fi
+  if [ $s = "-l" ] || [ $s = "--load" ]
+  then
+    printload=true;
+  fi
+  if [ $s = "-n" ] || [ $s = "--no-name" ]
+  then
+    printnames=false;
+  fi
+  if [ $s = "-h" ] || [ $s = "--help" ]
+  then
+    echo "Usage:"
+    echo "$0 directory [-s|-l|-h|-v]"
+    echo
+    echo "-v|--verbose print also directory-sizes and CPU-load"
+    echo "-s|--size    print also directory-sizes"
+    echo "-l|--load    print also CPU-load"
+    echo "-n|--no-name don't print names of lost processes"
+    echo "-h|--help    print this help"
+    exit 0;
+  fi
+done
+
+Verz=`dirname $1`
+Name=`basename $1`
+
+finished=`find $1* -name times* | grep -c . `
+total=`ls -1 $Verz | grep -c $Name`
+running=`ps -A | grep -c lpic`
+queued=`grep -c "cd /home/simulation/lpic-1.3.1/lpic; ./lpic" ../../jobcontrol/todolist`
+
+if [ $total = 1 ]
+then
+  echo $finished of $total process correct finished
+else
+  echo $finished of $total processes correct finished
+fi
+
+if [ $running = 1 ]
+then
+  echo $running process still running
+else
+  echo $running processes still running
+fi
+
+if [ $queued = 1 ]
+then
+  echo $queued process queued
+else
+  echo $queued processes queued
+fi
+
+if [ $(($running + $finished + $queued - $total)) -ne 0 ]
+then
+  echo
+  echo "*********************************************************"
+  echo "*                                                       *"
+  echo "*  There's at least one not correct finished process!   *"
+  echo "*                                                       *"
+  echo "*********************************************************"
+  if $printnames
+  then
+    echo
+    echo "The bad guys are:"
+    for s in `ls -1 $Verz | grep $Name`
+    do
+      istokay=false
+      if [ "$(ls -1 "$Verz/$s" | grep -c "times")" = "1" ] || [ "$(ps -eo args | grep "\./lpic" | grep -v "grep" | awk '{ print "lpic/"$2; }' | awk '{ print "../"$1; }' | ./outputdir_of_inputfile | grep -c "$Verz/$s" )" = "1" ]
+      then
+        istokay=true
+        continue
+      fi
+      for t in $(grep "cd /home/simulation/lpic-1.3.1/lpic; ./lpic" ../../jobcontrol/todolist)
+      do
+        if [ -e "../lpic/$t" ] && [ ! "$t" = "./lpic" ]
+        then
+          if [ "$(echo "../lpic/$t" | ./outputdir_of_inputfile | grep -c "$Verz/$s")" = "1" ]
+          then
+            istokay=true
+            break
+          fi
+        fi
+      done
+      if ! $istokay
+      then
+        echo " "$Verz/$s" ... das ist "$(grep -l "$Verz/$s" ../lpic/input*);
+      fi
+    done
+  fi
+fi
+
+echo 
+df -hP 2> /dev/null | grep "/home\$" | awk '{ print $3 " of " $2 " used (" $4 " free, " $ 5 " occupied)" }'
+echo
+if $printload
+then
+  ps -eo stime,time,pcpu,size,args | grep "\./lpic" | grep -v grep | awk '{ mem = int($4/1024); print "\"" $6 "\" since " $1 " (" $2 " time, " mem "MB used) " $3 "% load" }' | grep -v "(00:00:00 time,"
+  echo
+fi
+if $printsizes
+then
+  echo "Verzeichnisgrößen"
+  echo "-------------------"
+  du -hs $1*
+  echo
+fi
+
diff --git a/postpost/todo b/postpost/todo
new file mode 100755
index 0000000..dd5587d
--- /dev/null
+++ b/postpost/todo
@@ -0,0 +1,9 @@
+#!/bin/sh
+
+for s in $*
+do
+  if [ ! -e $s/Post ]
+  then
+    echo $s;
+  fi
+done
diff --git a/postpost/unvollstaendig b/postpost/unvollstaendig
new file mode 100755
index 0000000..9327541
--- /dev/null
+++ b/postpost/unvollstaendig
@@ -0,0 +1,25 @@
+#!/bin/sh
+
+for s in $1/*
+do
+  if [ -d "$s" ]
+  then
+    if [ ! -d "$s/Post" ]
+    then
+      echo "Post: "$s
+    else
+      if [ ! -e "$s/Post/ft-fm" ] || [ ! -e "$s/Post/ft-fp" ]
+      then
+        echo -ne "ft: "$s
+        for t in $s/Post/input*.lpi*
+        do
+          if [ ! -e "$t" ]
+          then
+            echo -ne " ******"
+          fi
+        done
+        echo
+      fi
+    fi
+  fi
+done
diff --git a/postpost/update_input b/postpost/update_input
new file mode 100755
index 0000000..6a3c414
--- /dev/null
+++ b/postpost/update_input
@@ -0,0 +1,475 @@
+#!/bin/sh
+
+# update_input input.lpi input.lpi.save
+
+path="$(dirname $0)"
+
+# neuer Wert:
+#  okey -> Name des Schlüssels
+#  obam -> Name des neuen Wertes
+#  olin -> einzufügende Zeile
+#  obnam -> Name des darüberliegenden Wertes
+
+okey[0]="lramp"
+onam[0]="form"
+olin[0]="form             = 0         # 0 = linear; 1 = exponential"
+obnam[0]="length"
+
+okey[1]="lramp"
+onam[1]="length"
+olin[1]="length           = 0         # cells in the linear ramp region (form=0) or scalelength"
+obnam[1]="------------------------------------------------------------------------------------------"
+
+okey[2]="lramp"
+onam[2]="length2"
+olin[2]="length2          = 100       # lefter scale length (form=2)"
+obnam[2]="form"
+
+okey[3]="lramp"
+onam[3]="cutoff"
+olin[3]="cutoff           = -1        # max ramplength (<0 <=> disabled)"
+obnam[3]="length2"
+
+okey[4]="lramp"
+onam[4]="gluepos"
+olin[4]="gluepos          = 250       # glue-point between the two exp-functions (form=2) ... length of the righter exp-ramp"
+obnam[4]="cutoff"
+
+okey[5]="rramp"
+onam[5]="length"
+olin[5]="length           = 0         # cells in the linear ramp region (form=0) or scalelength"
+obnam[5]="------------------------------------------------------------------------------------------"
+
+okey[6]="rramp"
+onam[6]="form"
+olin[6]="form             = 0         # 0 = linear; 1 = exponential"
+obnam[6]="length"
+
+okey[7]="rramp"
+onam[7]="length2"
+olin[7]="length2          = 100       # righter scale length (form=2)"
+obnam[7]="form"
+
+okey[8]="rramp"
+onam[8]="cutoff"
+olin[8]="cutoff          = -1        # max ramplength (<0 <=> disabled)"
+obnam[8]="length2"
+
+okey[9]="rramp"
+onam[9]="gluepos"
+olin[9]="gluepos         = 250       # glue-point between the two exp-functions (form=2) ... length of the lefter exp-ramp"
+obnam[9]="cutoff"
+
+okey[10]="box"
+onam[10]="ux0"
+olin[10]="ux0             = 0.0       # initial momentum in x-direction"
+obnam[10]="n_ion_over_nc"
+
+okey[11]="etx"
+onam[11]="Q"
+olin[11]="   Q            = 0         # thermal x-energy plots?"
+obnam[11]="------------------------------------------------------------------------------------------"
+
+okey[12]="etx"
+onam[12]="t_start"
+olin[12]="   t_start      = 0         # start time in periods"
+obnam[12]="Q"
+
+okey[13]="etx"
+onam[13]="t_stop"
+olin[13]="   t_stop       = 60        # stop time in periods"
+obnam[13]="t_start"
+
+okey[14]="etx"
+onam[14]="x_start"
+olin[14]="   x_start      = 0         # left boundary in cells"
+obnam[14]="t_stop"
+
+okey[15]="etx"
+onam[15]="x_stop"
+olin[15]="   x_stop       = 100000    # right boundary in cells"
+obnam[15]="x_start"
+
+okey[16]="ety"
+onam[16]="Q"
+olin[16]="   Q            = 0         # thermal y-energy plots?"
+obnam[16]="------------------------------------------------------------------------------------------"
+
+okey[17]="ety"
+onam[17]="t_start"
+olin[17]="   t_start      = 0         # start time in periods"
+obnam[17]="Q"
+
+okey[18]="ety"
+onam[18]="t_stop"
+olin[18]="   t_stop       = 60        # stop time in periods"
+obnam[18]="t_start"
+
+okey[19]="ety"
+onam[19]="x_start"
+olin[19]="   x_start      = 0         # left boundary in cells"
+obnam[19]="t_stop"
+
+okey[20]="ety"
+onam[20]="x_stop"
+olin[20]="   x_stop       = 100000    # right boundary in cells"
+obnam[20]="x_start"
+
+okey[21]="etz"
+onam[21]="Q"
+olin[21]="   Q            = 0         # thermal z-energy plots?"
+obnam[21]="------------------------------------------------------------------------------------------"
+
+okey[22]="etz"
+onam[22]="t_start"
+olin[22]="   t_start      = 0         # start time in periods"
+obnam[22]="Q"
+
+okey[23]="etz"
+onam[23]="t_stop"
+olin[23]="   t_stop       = 60        # stop time in periods"
+obnam[23]="t_start"
+
+okey[24]="etz"
+onam[24]="x_start"
+olin[24]="   x_start      = 0         # left boundary in cells"
+obnam[24]="t_stop"
+
+okey[25]="etz"
+onam[25]="x_stop"
+olin[25]="   x_stop       = 100000    # right boundary in cells"
+obnam[25]="x_start"
+
+okey[26]="lramp"
+onam[26]="middens"
+olin[26]="middens         = 0.5       # density of the constant portion in the middle (form=3) in fractions of ni"
+obnam[26]="gluepos"
+
+okey[27]="rramp"
+onam[27]="middens"
+olin[27]="middens         = 0.5       # density of the constant portion in the middle (form=3) in fractions of ni"
+obnam[27]="gluepos"
+
+for i in 0 1
+do
+ if [ ${i} -eq 0 ]
+ then
+  s="front"
+ else
+  s="rear"
+ fi
+ for j in 0 1 2 3
+ do
+  okey[28+36*${i}+9*${j}]="pulse_${s}_part_${j}"
+  onam[28+36*${i}+9*${j}]="amplitude"
+  olin[28+36*${i}+9*${j}]="amplitude         = 0                          # dimensionless laser field amplitude"
+  obnam[28+36*${i}+9*${j}]="Q"
+
+  okey[28+1+36*${i}+9*${j}]="pulse_${s}_part_${j}"
+  onam[28+1+36*${i}+9*${j}]="polarization"
+  olin[28+1+36*${i}+9*${j}]="polarization      = 2                          # s=1, p=2, c=3"
+  obnam[28+1+36*${i}+9*${j}]="amplitude"
+
+  okey[28+2+36*${i}+9*${j}]="pulse_${s}_part_${j}"
+  onam[28+2+36*${i}+9*${j}]="shape"
+  olin[28+2+36*${i}+9*${j}]="shape             = 3                          # linear=1, sin=2, sin^2=3"
+  obnam[28+2+36*${i}+9*${j}]="polarization"
+
+  okey[28+3+36*${i}+9*${j}]="pulse_${s}_part_${j}"
+  onam[28+3+36*${i}+9*${j}]="raise"
+  olin[28+3+36*${i}+9*${j}]="raise             = 15                         # pulse raise/fall time in periods"
+  obnam[28+3+36*${i}+9*${j}]="polarization"
+
+  okey[28+4+36*${i}+9*${j}]="pulse_${s}_part_${j}"
+  onam[28+4+36*${i}+9*${j}]="duration"
+  olin[28+4+36*${i}+9*${j}]="duration          = 30                         # pulse duration in fundamental periods"
+  obnam[28+4+36*${i}+9*${j}]="raise"
+
+  okey[28+5+36*${i}+9*${j}]="pulse_${s}_part_${j}"
+  onam[28+5+36*${i}+9*${j}]="delay"
+  olin[28+5+36*${i}+9*${j}]="delay             = 0                          # propagation delay in cycles"
+  obnam[28+5+36*${i}+9*${j}]="duration"
+
+  okey[28+6+36*${i}+9*${j}]="pulse_${s}_part_${j}"
+  onam[28+6+36*${i}+9*${j}]="phase"
+  olin[28+6+36*${i}+9*${j}]="phase             = 0                          # propagation delay in cycles"
+  obnam[28+6+36*${i}+9*${j}]="delay"
+
+  okey[28+7+36*${i}+9*${j}]="pulse_${s}_part_${j}"
+  onam[28+7+36*${i}+9*${j}]="chirp"
+  olin[28+7+36*${i}+9*${j}]="chirp             = 0                          # linear chirp (dw/dt) in 2 pi T^-2"
+  obnam[28+7+36*${i}+9*${j}]="phase"
+
+  okey[28+8+36*${i}+9*${j}]="pulse_${s}_part_${j}"
+  onam[28+8+36*${i}+9*${j}]="frequency"
+  olin[28+8+36*${i}+9*${j}]="frequency         = $[${j}+1]                          # frequency in fundamental frequencies"
+  obnam[28+8+36*${i}+9*${j}]="chirp"
+ done
+done
+
+# Neuer Schlüssel:
+#  nkey -> Name des neuen Schlüssels
+#  nakey -> Name des folgenden Schlüssels
+
+nkey[0]="&rramp"
+nakey[0]="&electrons"
+
+nkey[1]="&lramp"
+nakey[1]="&rramp"
+
+nkey[2]="&etz"
+nakey[2]="&edens"
+
+nkey[3]="&ety"
+nakey[3]="&etz"
+
+nkey[4]="&etx"
+nakey[4]="&ety"
+
+s="&pulse_rear"
+for i in 3 2 1 0
+do
+ nakey[$[8-${i}]]="$s"
+ s="&pulse_front_part_${i}"
+ nkey[$[8-${i}]]="$s"
+done
+
+s="&propagate"
+for i in 3 2 1 0
+do
+ nakey[$[12-${i}]]="$s"
+ s="&pulse_rear_part_${i}"
+ nkey[$[12-${i}]]="$s"
+done
+
+# umzuziehende Werte:
+#  toky -> alter Schlüssel
+#  tnky -> neuer Schlüssel
+#  tonm -> alter Name
+#  tnnm -> neuer Name
+#  tnonm -> Name des über der neuen Position liegenden Wertes
+
+toky[0]="box"
+tnky[0]="lramp"
+tonm[0]="cells_ramp"
+tnnm[0]="length    "
+tnonm[0]="------------------------------------------------------------------------------------------"
+
+toky[1]="box"
+tnky[1]="lramp"
+tonm[1]="cells_ramp_form"
+tnnm[1]="form           "
+tnonm[1]="length"
+twarn[1]="For form=0 the ramp now starts (consistently with form>=1) at cells_left with maximal density! You need to subtract &lramp -> length manually from &box -> cells_left"
+
+toky[2]="box"
+tnky[2]="lramp"
+tonm[2]="cells_ramp2"
+tnnm[2]="length2    "
+tnonm[2]="form"
+
+toky[3]="box"
+tnky[3]="lramp"
+tonm[3]="cells_rampcut"
+tnnm[3]="cutoff       "
+tnonm[3]="form"
+
+toky[4]="box"
+tnky[4]="lramp"
+tonm[4]="cells_gluepos"
+tnnm[4]="gluepos      "
+tnonm[4]="cutoff"
+
+for i in 0 1
+do
+ if [ $i -eq 0 ]
+ then
+  s="front"
+ else
+  s="rear"
+ fi
+ 
+ j=0
+ for t in "delay" "duration" "raise" "shape" "polarization" "amplitude"
+ do
+  toky[5+16*${i}+${j}]="pulse_${s}"
+  tnky[5+16*${i}+${j}]="pulse_${s}_part_0"
+  tonm[5+16*${i}+${j}]="${t}"
+  tnnm[5+16*${i}+${j}]="${t}"
+  tnonm[5+16*${i}+${j}]="------------------------------------------------------------------------------------------"
+  j=$[${j}+1]
+ done
+
+ toky[5+6+16*${i}]="pulse_${s}"
+ tnky[5+6+16*${i}]="pulse_${s}_part_3"
+ tonm[5+6+16*${i}]="seedfrequency"
+ tnnm[5+6+16*${i}]="frequency"
+ tnonm[5+6+16*${i}]="------------------------------------------------------------------------------------------"
+
+ k=1
+ l=0
+ for j in "2" "3" "n"
+ do
+  for t in "delay" "phase" "amplitude"
+  do
+   toky[5+7+16*${i}+${l}]="pulse_${s}"
+   tnky[5+7+16*${i}+${l}]="pulse_${s}_part_${k}"
+   tonm[5+7+16*${i}+${l}]="${t}${j}"
+   tnnm[5+7+16*${i}+${l}]="${t}"
+   tnonm[5+7+16*${i}+${l}]="------------------------------------------------------------------------------------------"
+   l=$[${l}+1]
+  done
+  k=$[${k}+1]
+ done
+done
+
+t1=0
+while [ -e "tmp$t1" ]
+do
+  t1=$[$t1+1]
+done
+t2=$[$t1+1]
+t1="tmp"$t1
+while [ -e "tmp$t2" ]
+do
+  t2=$[$t2+1]
+done
+t2="tmp"$t2
+
+cp $1 $t1
+mv $1 $2
+
+ # einfügen neuer Schlüssel
+for i in {0..12}
+do
+  if [ "$(grep -c "^${nkey[$i]}" $t1)" = "0" ]
+  then
+    alles=$(grep -c ".*" $t1)
+    stelle=$[$(grep -n "^${nakey[$i]}" $t1 | tr ":" " " | awk '{print $1}')-1]
+    head -n${stelle} $t1 > $t2
+    echo "${nkey[$i]}" >> $t2
+    echo "------------------------------------------------------------------------------------------" >> $t2
+    echo "" >> $t2
+    echo "" >> $t2
+    tail -n$[$alles-$stelle] $t1 >> $t2
+    rm $t1
+    mv $t2 $t1
+  fi
+  echo -ne "."
+done
+
+ # umziehen umzuziehender Werte
+for i in {0..36}
+do
+  if [ "$(${path}/finde_wert $t1 ${tnky[$i]} ${tnnm[$i]})" = "0" ] && [ "$(${path}/finde_wert $t1 ${toky[$i]} ${tonm[$i]})" != "0" ]
+  then
+    alles=$(grep -c ".*" $t1)
+    astelle=$(${path}/finde_wert $t1 ${toky[$i]} ${tonm[$i]})
+    nstelle=$(${path}/finde_wert $t1 ${tnky[$i]} ${tnonm[$i]})
+    zeile="$(head -n$astelle $t1 | tail -n1 | sed "s/${tonm[$i]}/${tnnm[$i]}/")"
+    if [ $astelle -lt $nstelle ]
+    then
+      head -n$[${astelle}-1] $t1 > $t2
+      head -n${nstelle} $t1 | tail -n$[${nstelle}-${astelle}] >> $t2
+      echo "${zeile}" >> $t2
+      tail -n$[$alles-$nstelle] $t1 >> $t2
+    else
+      head -n${nstelle} $t1 > $t2
+      echo "${zeile}" >> $t2
+      head -n$[${astelle}-1] $t1 | tail -n$[${astelle}-${nstelle}-1] >> $t2
+      tail -n$[$alles-$astelle] $t1 >> $t2
+    fi
+    rm $t1
+    mv $t2 $t1
+    if [ "${twarn[$i]}" != "" ]
+    then
+      echo
+      echo "Warning: ${twarn[$i]}"
+    fi
+  fi
+  echo -ne "."
+done
+
+ # einfügen neuer Werte
+for i in {0..99}
+do
+  if [ "$(${path}/finde_wert $t1 ${okey[$i]} ${onam[$i]})" == "0" ]
+  then
+    alles=$(grep -c ".*" $t1)
+    stelle=$(${path}/finde_wert $t1 ${okey[$i]} ${obnam[$i]})
+    head -n${stelle} $t1 > $t2
+    echo "${olin[$i]}" >> $t2
+    tail -n$[$alles-$stelle] $t1 >> $t2
+    rm $t1
+    mv $t2 $t1
+  fi
+  echo -ne "."
+done
+
+ # Ende auskommentieren
+alles=$(grep -c ".*" $t1)
+stelle=$(grep -n "^#\{0,1\}thermal velocity v/c vs. thermal energy" $t1 | sed "s/:.*$//" | tail -n1)
+head -n$[${stelle} - 1] $t1 > $t2
+tail -n$[${alles} - ${stelle} + 1] $t1 | sed "s/^/#/" | sed "s/^##/#/" | sed "s/^#\/\//\/\//" | sed "s/^#$//" >> $t2
+mv $t2 $t1
+
+# =s ausrichten
+minpos=$(
+for s in $(grep "^[^#]*=" $t1 | sed "s/ *=.*$//" | sort -u | tr " " "_")
+do
+  echo ${#s}
+done | sort -n | tail -n1)
+
+alles=$(grep -c ".*" $t1)
+i=1
+while [ ${i} -le ${alles} ]
+do
+  s="$(head -n${i} $t1 | tail -n1)"
+  if [ $(echo "$s" | grep -c "^[^=#]*=") -eq 1 ]
+  then
+    t="$(echo "$s" | sed "s/ *=.*$//")"
+    while [ ${#t} -lt ${minpos} ]
+    do
+      t="${t} "
+    done
+    echo "$t =$(echo "$s" | sed "s/^[^=]*=//")" >> $t2
+  else
+    echo "$s" >> $t2
+  fi
+  i=$[${i}+1]
+  echo -ne "."
+done
+mv $t2 $t1
+
+# #s ausrichten
+minpos=$(
+for s in $(grep "^[^#][^#]*#" $t1 | sed "s/ *#.*$//" | sort -u | tr " " "_")
+do
+  echo ${#s}
+done | sort -n | tail -n1)
+
+alles=$(grep -c ".*" $t1)
+i=1
+while [ ${i} -le ${alles} ]
+do
+  s="$(head -n${i} $t1 | tail -n1)"
+  if [ $(echo "$s" | grep -c "^[^#][^#]*#") -eq 1 ]
+  then
+    t="$(echo "$s" | sed "s/ *#.*$//")"
+    while [ ${#t} -lt ${minpos} ]
+    do
+      t="${t} "
+    done
+    echo "$t #$(echo "$s" | sed "s/^[^#]*#//")" >> $t2
+  else
+    echo "$s" >> $t2
+  fi
+  i=$[${i}+1]
+  echo -ne "."
+done
+echo
+
+mv $t2 $t1
+
+mv $t1 $1
+
diff --git a/postpost/watchdog b/postpost/watchdog
new file mode 100755
index 0000000..676f3f3
--- /dev/null
+++ b/postpost/watchdog
@@ -0,0 +1,4 @@
+#!/bin/sh
+
+watch -n3 ./status $1
+